Mercurial > repos > bgruening > autodock_vina
comparison test-data/ligand2_docked.sdf @ 7:7b2f205b3f68 draft
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit ef86cfa5f7ab5043de420511211579d03df58645"
author | bgruening |
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date | Wed, 02 Oct 2019 12:49:30 -0400 |
parents | |
children | 7a871df65202 |
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6:0ae768a0e5c0 | 7:7b2f205b3f68 |
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1 = | |
2 OpenBabel09021916093D | |
3 | |
4 16 16 0 0 0 0 0 0 0 0999 V2000 | |
5 30.7270 -43.7450 76.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
6 32.2320 -43.8770 76.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
7 32.9030 -44.5770 75.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
8 34.2880 -44.7130 75.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
9 34.9550 -45.4820 74.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
10 35.0120 -44.1090 76.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
11 34.3700 -43.3850 77.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
12 35.1200 -42.7180 78.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
13 32.9820 -43.2890 77.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
14 36.4390 -44.2310 76.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 | |
15 36.8300 -44.9440 76.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 | |
16 37.2890 -43.4500 75.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
17 37.0090 -42.3660 75.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 | |
18 38.6760 -43.9990 75.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
19 38.7980 -44.7930 74.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 | |
20 38.6010 -46.1780 74.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
21 1 2 1 0 0 0 0 | |
22 2 9 2 0 0 0 0 | |
23 3 2 1 0 0 0 0 | |
24 4 3 2 0 0 0 0 | |
25 4 6 1 0 0 0 0 | |
26 5 4 1 0 0 0 0 | |
27 6 10 1 0 0 0 0 | |
28 6 7 2 0 0 0 0 | |
29 7 8 1 0 0 0 0 | |
30 9 7 1 0 0 0 0 | |
31 10 11 1 0 0 0 0 | |
32 12 10 1 0 0 0 0 | |
33 13 12 2 0 0 0 0 | |
34 14 12 1 0 0 0 0 | |
35 15 16 1 0 0 0 0 | |
36 15 14 1 0 0 0 0 | |
37 M END | |
38 > <MODEL> | |
39 1 | |
40 | |
41 > <REMARK> | |
42 VINA RESULT: -4.9 0.000 0.000 | |
43 Name = | |
44 7 active torsions: | |
45 status: ('A' for Active; 'I' for Inactive) | |
46 1 A between atoms: C_1 and C_5 | |
47 2 A between atoms: C_2 and C_12 | |
48 3 A between atoms: C_2 and O_15 | |
49 4 A between atoms: C_3 and O_15 | |
50 5 A between atoms: C_4 and C_7 | |
51 6 A between atoms: C_8 and N_13 | |
52 7 A between atoms: C_9 and C_11 | |
53 x y z vdW Elec q Type | |
54 _______ _______ _______ _____ _____ ______ ____ | |
55 | |
56 > <TORSDO> | |
57 F 3 | |
58 | |
59 > <SCORE> | |
60 -4.9 | |
61 | |
62 > <RMSD_LB> | |
63 0.000 | |
64 | |
65 > <RMSD_UB> | |
66 0.000 | |
67 | |
68 $$$$ | |
69 = | |
70 OpenBabel09021916093D | |
71 | |
72 16 16 0 0 0 0 0 0 0 0999 V2000 | |
73 30.7330 -43.6060 76.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
74 32.2340 -43.7750 76.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
75 33.0410 -43.2270 77.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
76 34.4260 -43.3690 77.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
77 35.2450 -42.7520 78.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
78 35.0040 -44.0990 76.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
79 34.2200 -44.6770 75.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
80 34.8090 -45.4740 74.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
81 32.8400 -44.4960 75.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
82 36.4270 -44.2630 76.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 | |
83 36.8070 -45.0000 76.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 | |
84 37.2860 -43.4900 75.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
85 37.0290 -42.3860 75.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 | |
86 38.6520 -44.0730 75.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
87 38.7120 -44.8940 74.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 | |
88 38.5590 -46.2750 74.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
89 2 1 1 0 0 0 0 | |
90 2 3 2 0 0 0 0 | |
91 4 3 1 0 0 0 0 | |
92 4 5 1 0 0 0 0 | |
93 6 4 2 0 0 0 0 | |
94 7 9 2 0 0 0 0 | |
95 7 6 1 0 0 0 0 | |
96 8 7 1 0 0 0 0 | |
97 9 2 1 0 0 0 0 | |
98 10 6 1 0 0 0 0 | |
99 10 11 1 0 0 0 0 | |
100 12 10 1 0 0 0 0 | |
101 13 12 2 0 0 0 0 | |
102 14 12 1 0 0 0 0 | |
103 15 16 1 0 0 0 0 | |
104 15 14 1 0 0 0 0 | |
105 M END | |
106 > <MODEL> | |
107 2 | |
108 | |
109 > <REMARK> | |
110 VINA RESULT: -4.9 0.118 2.246 | |
111 Name = | |
112 7 active torsions: | |
113 status: ('A' for Active; 'I' for Inactive) | |
114 1 A between atoms: C_1 and C_5 | |
115 2 A between atoms: C_2 and C_12 | |
116 3 A between atoms: C_2 and O_15 | |
117 4 A between atoms: C_3 and O_15 | |
118 5 A between atoms: C_4 and C_7 | |
119 6 A between atoms: C_8 and N_13 | |
120 7 A between atoms: C_9 and C_11 | |
121 x y z vdW Elec q Type | |
122 _______ _______ _______ _____ _____ ______ ____ | |
123 | |
124 > <TORSDO> | |
125 F 3 | |
126 | |
127 > <SCORE> | |
128 -4.9 | |
129 | |
130 > <RMSD_LB> | |
131 0.118 | |
132 | |
133 > <RMSD_UB> | |
134 2.246 | |
135 | |
136 $$$$ | |
137 = | |
138 OpenBabel09021916093D | |
139 | |
140 16 16 0 0 0 0 0 0 0 0999 V2000 | |
141 38.0110 -46.2540 74.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
142 36.6410 -45.6700 75.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
143 36.3810 -44.9390 76.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
144 35.1300 -44.3850 76.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
145 34.9150 -43.6000 77.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
146 34.1140 -44.5800 75.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
147 34.3400 -45.3070 74.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
148 33.2700 -45.5280 73.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
149 35.6120 -45.8370 74.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
150 32.8230 -44.0090 75.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 | |
151 32.7200 -43.0420 75.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 | |
152 31.7400 -44.6890 76.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
153 31.7580 -45.8050 76.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 | |
154 30.4150 -44.0110 75.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
155 30.3610 -43.2680 74.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 | |
156 29.8410 -44.0280 73.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
157 1 2 1 0 0 0 0 | |
158 2 3 2 0 0 0 0 | |
159 3 4 1 0 0 0 0 | |
160 4 5 1 0 0 0 0 | |
161 6 10 1 0 0 0 0 | |
162 6 4 2 0 0 0 0 | |
163 7 6 1 0 0 0 0 | |
164 8 7 1 0 0 0 0 | |
165 9 7 2 0 0 0 0 | |
166 9 2 1 0 0 0 0 | |
167 10 12 1 0 0 0 0 | |
168 11 10 1 0 0 0 0 | |
169 12 13 2 0 0 0 0 | |
170 14 12 1 0 0 0 0 | |
171 15 14 1 0 0 0 0 | |
172 16 15 1 0 0 0 0 | |
173 M END | |
174 > <MODEL> | |
175 3 | |
176 | |
177 > <REMARK> | |
178 VINA RESULT: -4.9 2.960 5.795 | |
179 Name = | |
180 7 active torsions: | |
181 status: ('A' for Active; 'I' for Inactive) | |
182 1 A between atoms: C_1 and C_5 | |
183 2 A between atoms: C_2 and C_12 | |
184 3 A between atoms: C_2 and O_15 | |
185 4 A between atoms: C_3 and O_15 | |
186 5 A between atoms: C_4 and C_7 | |
187 6 A between atoms: C_8 and N_13 | |
188 7 A between atoms: C_9 and C_11 | |
189 x y z vdW Elec q Type | |
190 _______ _______ _______ _____ _____ ______ ____ | |
191 | |
192 > <TORSDO> | |
193 F 3 | |
194 | |
195 > <SCORE> | |
196 -4.9 | |
197 | |
198 > <RMSD_LB> | |
199 2.960 | |
200 | |
201 > <RMSD_UB> | |
202 5.795 | |
203 | |
204 $$$$ | |
205 = | |
206 OpenBabel09021916093D | |
207 | |
208 16 16 0 0 0 0 0 0 0 0999 V2000 | |
209 37.9950 -46.2420 74.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
210 36.6310 -45.6410 75.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
211 35.6040 -45.8070 74.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
212 34.3360 -45.2680 74.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
213 33.2650 -45.4860 73.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
214 34.1090 -44.5430 75.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
215 35.1210 -44.3610 76.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
216 34.9070 -43.5920 77.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
217 36.3670 -44.9230 76.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
218 32.8080 -43.9900 75.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 | |
219 32.6920 -43.0240 75.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 | |
220 31.7290 -44.6830 76.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
221 31.7570 -45.7970 76.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 | |
222 30.3970 -44.0250 75.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
223 30.3400 -43.3070 74.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 | |
224 29.7270 -44.0560 73.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
225 1 2 1 0 0 0 0 | |
226 2 9 2 0 0 0 0 | |
227 3 4 2 0 0 0 0 | |
228 3 2 1 0 0 0 0 | |
229 4 6 1 0 0 0 0 | |
230 5 4 1 0 0 0 0 | |
231 6 10 1 0 0 0 0 | |
232 6 7 2 0 0 0 0 | |
233 7 8 1 0 0 0 0 | |
234 9 7 1 0 0 0 0 | |
235 10 12 1 0 0 0 0 | |
236 11 10 1 0 0 0 0 | |
237 12 13 2 0 0 0 0 | |
238 14 12 1 0 0 0 0 | |
239 15 14 1 0 0 0 0 | |
240 16 15 1 0 0 0 0 | |
241 M END | |
242 > <MODEL> | |
243 4 | |
244 | |
245 > <REMARK> | |
246 VINA RESULT: -4.8 2.958 5.379 | |
247 Name = | |
248 7 active torsions: | |
249 status: ('A' for Active; 'I' for Inactive) | |
250 1 A between atoms: C_1 and C_5 | |
251 2 A between atoms: C_2 and C_12 | |
252 3 A between atoms: C_2 and O_15 | |
253 4 A between atoms: C_3 and O_15 | |
254 5 A between atoms: C_4 and C_7 | |
255 6 A between atoms: C_8 and N_13 | |
256 7 A between atoms: C_9 and C_11 | |
257 x y z vdW Elec q Type | |
258 _______ _______ _______ _____ _____ ______ ____ | |
259 | |
260 > <TORSDO> | |
261 F 3 | |
262 | |
263 > <SCORE> | |
264 -4.8 | |
265 | |
266 > <RMSD_LB> | |
267 2.958 | |
268 | |
269 > <RMSD_UB> | |
270 5.379 | |
271 | |
272 $$$$ | |
273 = | |
274 OpenBabel09021916093D | |
275 | |
276 16 16 0 0 0 0 0 0 0 0999 V2000 | |
277 38.0500 -44.6890 74.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
278 36.6310 -44.7300 74.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
279 35.6330 -45.3790 74.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
280 34.3180 -45.4370 74.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
281 33.2830 -46.1590 73.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
282 34.0140 -44.8170 75.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
283 34.9980 -44.1580 76.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
284 34.7050 -43.4880 77.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
285 36.2940 -44.1340 75.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
286 32.6670 -44.8760 76.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 | |
287 32.4200 -45.6500 76.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 | |
288 31.7140 -43.9580 75.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
289 31.7570 -43.1100 75.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 | |
290 30.5300 -43.9780 76.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
291 30.1410 -42.6970 77.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 | |
292 30.9190 -42.2320 78.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
293 1 2 1 0 0 0 0 | |
294 2 9 2 0 0 0 0 | |
295 3 4 2 0 0 0 0 | |
296 3 2 1 0 0 0 0 | |
297 4 6 1 0 0 0 0 | |
298 5 4 1 0 0 0 0 | |
299 6 10 1 0 0 0 0 | |
300 6 7 2 0 0 0 0 | |
301 7 8 1 0 0 0 0 | |
302 9 7 1 0 0 0 0 | |
303 10 11 1 0 0 0 0 | |
304 12 10 1 0 0 0 0 | |
305 12 14 1 0 0 0 0 | |
306 13 12 2 0 0 0 0 | |
307 14 15 1 0 0 0 0 | |
308 15 16 1 0 0 0 0 | |
309 M END | |
310 > <MODEL> | |
311 5 | |
312 | |
313 > <REMARK> | |
314 VINA RESULT: -4.5 2.763 5.379 | |
315 Name = | |
316 7 active torsions: | |
317 status: ('A' for Active; 'I' for Inactive) | |
318 1 A between atoms: C_1 and C_5 | |
319 2 A between atoms: C_2 and C_12 | |
320 3 A between atoms: C_2 and O_15 | |
321 4 A between atoms: C_3 and O_15 | |
322 5 A between atoms: C_4 and C_7 | |
323 6 A between atoms: C_8 and N_13 | |
324 7 A between atoms: C_9 and C_11 | |
325 x y z vdW Elec q Type | |
326 _______ _______ _______ _____ _____ ______ ____ | |
327 | |
328 > <TORSDO> | |
329 F 3 | |
330 | |
331 > <SCORE> | |
332 -4.5 | |
333 | |
334 > <RMSD_LB> | |
335 2.763 | |
336 | |
337 > <RMSD_UB> | |
338 5.379 | |
339 | |
340 $$$$ | |
341 = | |
342 OpenBabel09021916093D | |
343 | |
344 16 16 0 0 0 0 0 0 0 0999 V2000 | |
345 33.2740 -46.1140 73.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
346 33.2350 -45.2530 74.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
347 32.0270 -44.8930 75.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
348 31.9590 -44.1040 76.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
349 30.6150 -43.7500 76.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
350 33.1640 -43.6750 76.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
351 34.4080 -44.0260 76.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
352 35.7220 -43.5880 76.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
353 34.4060 -44.8150 75.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
354 33.1120 -42.8710 78.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 | |
355 33.0600 -43.3400 78.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 | |
356 33.1290 -41.5260 78.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
357 32.9030 -40.7970 77.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 | |
358 33.4950 -40.8990 79.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
359 34.3180 -39.7680 79.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 | |
360 35.5320 -39.8880 80.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
361 1 2 1 0 0 0 0 | |
362 2 3 2 0 0 0 0 | |
363 2 9 1 0 0 0 0 | |
364 3 4 1 0 0 0 0 | |
365 4 5 1 0 0 0 0 | |
366 4 6 2 0 0 0 0 | |
367 6 10 1 0 0 0 0 | |
368 7 6 1 0 0 0 0 | |
369 7 8 1 0 0 0 0 | |
370 9 7 2 0 0 0 0 | |
371 10 12 1 0 0 0 0 | |
372 10 11 1 0 0 0 0 | |
373 12 14 1 0 0 0 0 | |
374 13 12 2 0 0 0 0 | |
375 15 14 1 0 0 0 0 | |
376 15 16 1 0 0 0 0 | |
377 M END | |
378 > <MODEL> | |
379 6 | |
380 | |
381 > <REMARK> | |
382 VINA RESULT: -4.4 3.106 4.850 | |
383 Name = | |
384 7 active torsions: | |
385 status: ('A' for Active; 'I' for Inactive) | |
386 1 A between atoms: C_1 and C_5 | |
387 2 A between atoms: C_2 and C_12 | |
388 3 A between atoms: C_2 and O_15 | |
389 4 A between atoms: C_3 and O_15 | |
390 5 A between atoms: C_4 and C_7 | |
391 6 A between atoms: C_8 and N_13 | |
392 7 A between atoms: C_9 and C_11 | |
393 x y z vdW Elec q Type | |
394 _______ _______ _______ _____ _____ ______ ____ | |
395 | |
396 > <TORSDO> | |
397 F 3 | |
398 | |
399 > <SCORE> | |
400 -4.4 | |
401 | |
402 > <RMSD_LB> | |
403 3.106 | |
404 | |
405 > <RMSD_UB> | |
406 4.850 | |
407 | |
408 $$$$ | |
409 = | |
410 OpenBabel09021916093D | |
411 | |
412 16 16 0 0 0 0 0 0 0 0999 V2000 | |
413 37.4790 -45.2240 74.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
414 36.1180 -45.0510 74.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
415 35.9750 -44.3800 76.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
416 34.7340 -44.2020 76.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
417 34.6480 -43.4610 77.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
418 33.6030 -44.7210 75.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
419 33.7050 -45.3990 74.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
420 32.5070 -45.9630 74.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
421 34.9750 -45.5460 74.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
422 32.3180 -44.5390 76.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 | |
423 31.9880 -45.2570 77.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 | |
424 31.5250 -43.4650 76.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
425 31.6380 -42.6370 75.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 | |
426 30.4470 -43.2750 77.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
427 30.4060 -41.9700 77.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 | |
428 31.3500 -41.7760 79.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
429 1 2 1 0 0 0 0 | |
430 2 3 2 0 0 0 0 | |
431 3 4 1 0 0 0 0 | |
432 4 5 1 0 0 0 0 | |
433 6 10 1 0 0 0 0 | |
434 6 4 2 0 0 0 0 | |
435 7 6 1 0 0 0 0 | |
436 8 7 1 0 0 0 0 | |
437 9 7 2 0 0 0 0 | |
438 9 2 1 0 0 0 0 | |
439 10 11 1 0 0 0 0 | |
440 12 10 1 0 0 0 0 | |
441 12 14 1 0 0 0 0 | |
442 13 12 2 0 0 0 0 | |
443 14 15 1 0 0 0 0 | |
444 15 16 1 0 0 0 0 | |
445 M END | |
446 > <MODEL> | |
447 7 | |
448 | |
449 > <REMARK> | |
450 VINA RESULT: -4.4 2.847 5.816 | |
451 Name = | |
452 7 active torsions: | |
453 status: ('A' for Active; 'I' for Inactive) | |
454 1 A between atoms: C_1 and C_5 | |
455 2 A between atoms: C_2 and C_12 | |
456 3 A between atoms: C_2 and O_15 | |
457 4 A between atoms: C_3 and O_15 | |
458 5 A between atoms: C_4 and C_7 | |
459 6 A between atoms: C_8 and N_13 | |
460 7 A between atoms: C_9 and C_11 | |
461 x y z vdW Elec q Type | |
462 _______ _______ _______ _____ _____ ______ ____ | |
463 | |
464 > <TORSDO> | |
465 F 3 | |
466 | |
467 > <SCORE> | |
468 -4.4 | |
469 | |
470 > <RMSD_LB> | |
471 2.847 | |
472 | |
473 > <RMSD_UB> | |
474 5.816 | |
475 | |
476 $$$$ | |
477 = | |
478 OpenBabel09021916093D | |
479 | |
480 16 16 0 0 0 0 0 0 0 0999 V2000 | |
481 29.2690 -46.5680 70.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
482 29.9950 -45.8610 71.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
483 31.2800 -46.2360 72.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
484 31.9750 -45.6010 73.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
485 33.3680 -46.0550 73.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
486 31.3390 -44.5460 73.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
487 30.0420 -44.1320 73.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
488 29.3330 -42.9960 74.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
489 29.4010 -44.8100 72.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
490 32.0440 -43.8770 74.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 | |
491 32.6940 -43.1840 74.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 | |
492 31.8900 -44.1170 76.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
493 31.3600 -45.1120 76.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 | |
494 32.3840 -43.0420 77.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
495 32.0560 -41.7460 76.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 | |
496 32.0630 -40.8000 77.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
497 1 2 1 0 0 0 0 | |
498 2 3 2 0 0 0 0 | |
499 2 9 1 0 0 0 0 | |
500 3 4 1 0 0 0 0 | |
501 4 5 1 0 0 0 0 | |
502 4 6 2 0 0 0 0 | |
503 6 10 1 0 0 0 0 | |
504 7 6 1 0 0 0 0 | |
505 7 8 1 0 0 0 0 | |
506 9 7 2 0 0 0 0 | |
507 10 12 1 0 0 0 0 | |
508 11 10 1 0 0 0 0 | |
509 12 13 2 0 0 0 0 | |
510 12 14 1 0 0 0 0 | |
511 15 14 1 0 0 0 0 | |
512 15 16 1 0 0 0 0 | |
513 M END | |
514 > <MODEL> | |
515 8 | |
516 | |
517 > <REMARK> | |
518 VINA RESULT: -4.3 3.964 5.892 | |
519 Name = | |
520 7 active torsions: | |
521 status: ('A' for Active; 'I' for Inactive) | |
522 1 A between atoms: C_1 and C_5 | |
523 2 A between atoms: C_2 and C_12 | |
524 3 A between atoms: C_2 and O_15 | |
525 4 A between atoms: C_3 and O_15 | |
526 5 A between atoms: C_4 and C_7 | |
527 6 A between atoms: C_8 and N_13 | |
528 7 A between atoms: C_9 and C_11 | |
529 x y z vdW Elec q Type | |
530 _______ _______ _______ _____ _____ ______ ____ | |
531 | |
532 > <TORSDO> | |
533 F 3 | |
534 | |
535 > <SCORE> | |
536 -4.3 | |
537 | |
538 > <RMSD_LB> | |
539 3.964 | |
540 | |
541 > <RMSD_UB> | |
542 5.892 | |
543 | |
544 $$$$ | |
545 = | |
546 OpenBabel09021916093D | |
547 | |
548 16 16 0 0 0 0 0 0 0 0999 V2000 | |
549 36.2810 -45.5880 74.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
550 34.7970 -45.3090 74.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
551 34.0060 -45.8780 73.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
552 32.6360 -45.6430 73.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
553 31.8340 -46.2940 72.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
554 32.0540 -44.8050 74.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
555 32.8200 -44.2170 75.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
556 32.2240 -43.3170 76.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
557 34.1850 -44.4900 75.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
558 30.6450 -44.5600 74.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 | |
559 30.0630 -45.1230 75.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 | |
560 30.0510 -43.6230 73.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
561 30.5710 -43.0480 72.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 | |
562 28.6490 -43.2470 74.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
563 27.7000 -44.2290 73.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 | |
564 27.2950 -44.1460 72.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
565 2 1 1 0 0 0 0 | |
566 2 9 2 0 0 0 0 | |
567 3 2 1 0 0 0 0 | |
568 4 3 2 0 0 0 0 | |
569 4 6 1 0 0 0 0 | |
570 5 4 1 0 0 0 0 | |
571 6 7 2 0 0 0 0 | |
572 7 9 1 0 0 0 0 | |
573 7 8 1 0 0 0 0 | |
574 10 6 1 0 0 0 0 | |
575 10 11 1 0 0 0 0 | |
576 12 14 1 0 0 0 0 | |
577 12 10 1 0 0 0 0 | |
578 13 12 2 0 0 0 0 | |
579 15 14 1 0 0 0 0 | |
580 16 15 1 0 0 0 0 | |
581 M END | |
582 > <MODEL> | |
583 9 | |
584 | |
585 > <REMARK> | |
586 VINA RESULT: -4.3 3.971 6.363 | |
587 Name = | |
588 7 active torsions: | |
589 status: ('A' for Active; 'I' for Inactive) | |
590 1 A between atoms: C_1 and C_5 | |
591 2 A between atoms: C_2 and C_12 | |
592 3 A between atoms: C_2 and O_15 | |
593 4 A between atoms: C_3 and O_15 | |
594 5 A between atoms: C_4 and C_7 | |
595 6 A between atoms: C_8 and N_13 | |
596 7 A between atoms: C_9 and C_11 | |
597 x y z vdW Elec q Type | |
598 _______ _______ _______ _____ _____ ______ ____ | |
599 | |
600 > <TORSDO> | |
601 F 3 | |
602 | |
603 > <SCORE> | |
604 -4.3 | |
605 | |
606 > <RMSD_LB> | |
607 3.971 | |
608 | |
609 > <RMSD_UB> | |
610 6.363 | |
611 | |
612 $$$$ |