Mercurial > repos > bgruening > fpocket
comparison test-data/pocket1_atm.pdb @ 3:4cc9d85c3bae draft default tip
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/fpocket/ commit 06eccf2513b3394e79606f320e019be4793386b9"
author | bgruening |
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date | Fri, 10 Sep 2021 08:20:08 +0000 |
parents | 2063e965531c |
children |
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2:4fb73be7f4cb | 3:4cc9d85c3bae |
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1 HEADER | 1 HEADER |
2 HEADER This is a pdb format file writen by the programm fpocket. | 2 HEADER This is a pdb format file writen by the programm fpocket. |
3 HEADER It represents the atoms contacted by the voronoi vertices of the pocket. | 3 HEADER It represents the atoms contacted by the voronoi vertices of the pocket. |
4 HEADER | 4 HEADER |
5 HEADER Information about the pocket 1: | 5 HEADER Information about the pocket 1: |
6 HEADER 0 - Pocket Score : 0.4077 | 6 HEADER 0 - Pocket Score : 0.6733 |
7 HEADER 1 - Drug Score : 0.1805 | 7 HEADER 1 - Drug Score : 0.0789 |
8 HEADER 2 - Number of alpha spheres : 32 | 8 HEADER 2 - Number of alpha spheres : 30 |
9 HEADER 3 - Mean alpha-sphere radius : 3.9986 | 9 HEADER 3 - Mean alpha-sphere radius : 3.8238 |
10 HEADER 4 - Mean alpha-sphere Solvent Acc. : 0.5373 | 10 HEADER 4 - Mean alpha-sphere Solvent Acc. : 0.4181 |
11 HEADER 5 - Mean B-factor of pocket residues : 0.4975 | 11 HEADER 5 - Mean B-factor of pocket residues : 0.0614 |
12 HEADER 6 - Hydrophobicity Score : 61.5000 | 12 HEADER 6 - Hydrophobicity Score : 54.3333 |
13 HEADER 7 - Polarity Score : 2 | 13 HEADER 7 - Polarity Score : 3 |
14 HEADER 8 - Amino Acid based volume Score : 3.8750 | 14 HEADER 8 - Amino Acid based volume Score : 4.0000 |
15 HEADER 9 - Pocket volume (Monte Carlo) : 382.8695 | 15 HEADER 9 - Pocket volume (Monte Carlo) : 250.5648 |
16 HEADER 10 -Pocket volume (convex hull) : 30.1615 | 16 HEADER 10 -Pocket volume (convex hull) : 21.6759 |
17 HEADER 11 - Charge Score : 0 | 17 HEADER 11 - Charge Score : -1 |
18 HEADER 12 - Local hydrophobic density Score : 25.5556 | 18 HEADER 12 - Local hydrophobic density Score : 14.8750 |
19 HEADER 13 - Number of apolar alpha sphere : 27 | 19 HEADER 13 - Number of apolar alpha sphere : 16 |
20 HEADER 14 - Proportion of apolar alpha sphere : 0.8438 | 20 HEADER 14 - Proportion of apolar alpha sphere : 0.5333 |
21 ATOM 824 C LEU A 108 -0.296 -10.140 11.088 0.00 0.00 C 0 | 21 ATOM 661 CE MET A 84 19.571 0.058 -3.679 0.00 0.00 C 0 |
22 ATOM 830 N SER A 109 -1.070 -9.074 11.216 0.00 0.00 N 0 | 22 ATOM 1034 CG1 VAL A 136 21.855 -0.304 -0.316 0.00 0.00 C 0 |
23 ATOM 831 CA SER A 109 -2.043 -8.976 12.305 0.00 0.00 C 0 | 23 ATOM 934 CE1 PHE A 124 17.881 -3.184 2.290 0.00 0.00 C 0 |
24 ATOM 826 CB LEU A 108 1.927 -9.300 10.337 0.00 0.00 C 0 | 24 ATOM 1323 CD1 LEU A 173 21.559 -4.418 -0.201 0.00 0.00 C 0 |
25 ATOM 825 O LEU A 108 -0.379 -11.116 11.836 0.00 0.00 O 0 | 25 ATOM 1324 CD2 LEU A 173 20.321 -5.971 1.309 0.00 0.00 C 0 |
26 ATOM 140 CD2 LEU A 18 5.097 -5.086 15.037 0.00 0.00 C 0 | 26 ATOM 608 O ILE A 77 24.977 -7.461 -1.093 0.47 3.21 O 0 |
27 ATOM 803 O MET A 105 -0.195 -6.553 10.014 0.46 2.14 O 0 | 27 ATOM 611 CG2 ILE A 77 23.364 -10.499 -1.037 0.00 0.00 C 0 |
28 ATOM 835 OG SER A 109 -2.353 -6.599 12.613 0.00 0.00 O 0 | 28 ATOM 932 CD1 PHE A 124 16.873 -3.983 1.732 0.00 0.00 C 0 |
29 ATOM 135 C LEU A 18 8.999 -6.439 13.809 0.00 0.00 C 0 | 29 ATOM 293 OD1 ASN A 37 15.033 -6.613 -1.866 0.61 1.07 O 0 |
30 ATOM 828 CD1 LEU A 108 4.257 -8.547 9.875 0.00 0.00 C 0 | 30 ATOM 291 CB ASN A 37 16.388 -7.582 -3.559 0.00 0.00 C 0 |
31 ATOM 146 CG1 ILE A 19 9.936 -7.046 9.942 0.00 0.00 C 0 | 31 ATOM 1308 CG2 THR A 171 22.878 -2.566 -3.082 0.00 0.00 C 0 |
32 ATOM 136 O LEU A 18 9.127 -7.436 14.524 0.62 2.14 O 0 | 32 ATOM 630 OD1 ASP A 79 22.421 -6.453 -5.650 0.62 1.07 O 0 |
33 ATOM 137 CB LEU A 18 6.757 -5.487 13.252 0.00 0.00 C 0 | 33 ATOM 268 O LEU A 34 18.916 -10.154 -2.649 0.00 0.00 O 0 |
34 ATOM 169 CB THR A 22 9.130 -10.655 15.002 0.00 0.00 C 0 | 34 ATOM 299 CB ALA A 38 20.902 -9.742 -5.476 0.00 0.00 C 0 |
35 ATOM 829 CD2 LEU A 108 3.635 -10.934 9.401 0.00 0.00 C 0 | 35 ATOM 295 N ALA A 38 18.584 -8.907 -5.326 0.00 0.00 N 0 |
36 ATOM 170 OG1 THR A 22 8.375 -11.870 15.047 0.00 0.00 O 0 | 36 ATOM 1307 OG1 THR A 171 22.816 -1.800 -5.313 0.00 0.00 O 0 |
37 ATOM 864 CG2 VAL A 114 6.941 -12.860 10.496 0.00 0.00 C 0 | 37 ATOM 1306 CB THR A 171 23.393 -2.853 -4.494 0.00 0.00 C 0 |
38 ATOM 863 CG1 VAL A 114 8.697 -12.396 8.764 0.00 0.00 C 0 | 38 ATOM 289 C ASN A 37 17.497 -8.223 -5.690 0.00 0.00 C 0 |
39 ATOM 171 CG2 THR A 22 10.194 -10.923 13.921 0.00 0.00 C 0 | 39 ATOM 930 CB PHE A 124 14.441 -4.551 1.341 0.00 0.00 C 0 |
40 ATOM 848 O ALA A 112 2.150 -14.097 9.345 0.00 0.00 O 0 | 40 ATOM 731 CD2 LEU A 93 16.203 0.130 -0.341 0.00 0.00 C 0 |
41 ATOM 139 CD1 LEU A 18 4.408 -4.815 12.618 0.00 0.00 C 0 | 41 ATOM 290 O ASN A 37 17.456 -7.431 -6.621 0.00 0.00 O 0 |
42 ATOM 142 CA ILE A 19 10.680 -7.277 12.291 0.00 0.00 C 0 | 42 ATOM 318 CB ALA A 41 19.432 -5.156 -8.748 0.00 0.00 C 0 |
43 TER | 43 TER |
44 END | 44 END |