Mercurial > repos > guerler > springsuite
comparison temp/tmalign.monomerA.rebuilt.templateA.out @ 17:c790d25086dc draft
"planemo upload commit b0ede77caf410ab69043d33a44e190054024d340-dirty"
author | guerler |
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date | Wed, 28 Oct 2020 05:11:56 +0000 |
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16:16eb2acaaa20 | 17:c790d25086dc |
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2 ********************************************************************* | |
3 * TM-align (Version 20190822): protein structure alignment * | |
4 * References: Y Zhang, J Skolnick. Nucl Acids Res 33, 2302-9 (2005) * | |
5 * Please email comments and suggestions to yangzhanglab@umich.edu * | |
6 ********************************************************************* | |
7 | |
8 Name of Chain_1: temp/monomerA.rebuilt.pdb (to be superimposed onto Chain_2) | |
9 Name of Chain_2: temp/templateA.pdb | |
10 Length of Chain_1: 587 residues | |
11 Length of Chain_2: 756 residues | |
12 | |
13 Aligned length= 434, RMSD= 5.02, Seq_ID=n_identical/n_aligned= 0.173 | |
14 TM-score= 0.58734 (if normalized by length of Chain_1, i.e., LN=587, d0=8.49) | |
15 TM-score= 0.47130 (if normalized by length of Chain_2, i.e., LN=756, d0=9.42) | |
16 (You should use TM-score normalized by length of the reference structure) | |
17 | |
18 (":" denotes residue pairs of d < 5.0 Angstrom, "." denotes other aligned residues) | |
19 AVGACVLCNSQTSLRCGACIRRPFLCCKCCYDHVISTSHKLVLSVNPYVCNAPGCDVTDVTQLYLGGSYYCKSHKPPISFPLCANGQVFGLYKNTCVGSDNVTDFNAIATCDWTNAG------------------------------------------------------------------------------------------------------------------------------------------------DYILANTCTER--LKLFAAETLKATEETFKLS-YGIATVREVLSDREL------------HLSWEVGKPRPPLNRNY-VFTGYRVT----K--NSKVQIGEYTFEKGDYGDAVVYRGTTTYKL------------N--VGDYFVLTSH--T--VP-LS-A-----------P-TLV-PQEHYVRITGLYPTLNI-SD---EFSS-NVANYQKV-GQKYSTLQGPPGTGKSHFAIGLALYY-PSA-RIVYTA-CSHAAVDALCEKALKYLPIDCSRIIPARARVE--------CF-DKF-----------------------------------KVNS-TLEQYVFCT----VNA--LPETTADIVVFDEI-SATNYDLSVVNARLRAKHYVYIGDPAQLPAPRTLLTKGTLEPEYFNSVCRLKT-I-GPDFLGTCRRCPAEIVDTVSALVYD-NKLKAHKD---K------------SAQCFKFYKGVITHD--VSSAINRPQIGVVREFLTRN-PAWR-K--AVFISPYNSQNAVA-SKI--LG------LP---TQTVDSSQGSEYDYVIFTQ-T----TETAHSCNVNRFNVAITRAKVGILC-I-S---D--RDLYDKL-QF--TS-LEIP----RRN------ | |
20 .. ::...:.. ::::::::::::::::..: .:::..... ... ... ..::.... . ..:.::..... ....... . ...::::::. : :: :: : : .:. ..:.:. :::::::::. :. ::.: :::::::: ::::::::.::::::::::::::::: ::: :::::: ::::::::::::::::::: .:.:. .:.::. :: ::. .::. .::.::::: ::: ::::.: ::::::: :::::::::::::::: ::::::::::::::::::...... .::::::::.: . .:::::::::::::::::::::::: :::::::: : :::::.:....:::. ::::::.............. .:.. . ::::::::::...: .:. .: .. ::::::::::::::::::: : :::.::::::::::::::::::::: : : : :::::.. :: :: :::. .:. | |
21 ---------------------------------------------------------------------------------------------------------------------NSCAYCGIDSAKCVIKCNSCKKWFCNTKNGTSSSHIVNHLVLSHHNVVSLHPDSDLGDTVLECYNCGRKNVFLLGFVSVVLLCRIPCAQTKWDTDQWQPLIEDRQLLSWVAEQPTEEEKLKARLITPSQISKLEAKWRSNKDATIP-PLLLRYQDAYEYQRSYGPLIKLEADYDKQLKESQEHISV------SWSLALNNRHLASFT---------KVA--IGDEMILWYSGMQHPDWEGRGYIVRLP-------NDTFTLE-----LKPSKTPPPTHLTTGFTAEFIWKGTSYDRMQDALKKFAIDKKSISGYLYYKILGHQVVDI-SFDVPLPKEFSIPNFAQLNSSQSNAVSHVLQRPLSLIQGPPGTGKTVTSATIVYHLSKIHKDRILVCAPSNVAVDHLAAKLRDLGLK-VVRLT-AKSREDVESSVSNLALHNLVGRGAKGELKNLLKLKDEVGELSASDTKRFVKLVRKTEAEILNKADVVCCTCVGAGDKRLDTKFR-TVLIDESTQASEPECLIPIVKGAK-QVILVGDHQQLGPVILERKAADAG-LKQSLFERLISLGHVPIRLEVQYRMNPYLSEFPSNMFYEGSLQNGVTIEQRTVPNSKFPWPIRGIPMMFWANYGREEISANGTSFLNRIEAMNCERIITKLFRDGVKPEQIGVITPYEGQRAYILQYMQMNGSLDKDLYIKVEVASVDAFQGREKDYIILSCVRANEQQAIGFLRDPRRLNVGLTRAKYGLVILGNPRSLARNTLWNHLLIHFREKGCLVEGTLDNLQLCTVQLV | |
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23 Total CPU time is 1.46 seconds |