Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTYYLSIDYGGTNTKALIFDKLGHQIAVSSFETLK-NETQSGHRQVNLVKTWNAITSAIREVIQISK-LSPEQISAVACIGHGKGLYLLDN-KLEPLEQGILSTDNRAKDLAQYFESK-L-DNIWELTRQHIFPSQSPVILRWLKDYQPETYKSIGA----VLSAKDFIRYKLTGK-----VQQEYGDASGNHWINFQTGTYDPAILDFFGIREIENSLPELIDSADLVPGGISSQAAKETGLVEGTPVVGGLFDIDACALGSGVLESDTFSVISGTWNINTYPSLKP-A---KQDSGLMTSY--FPDRRYLLEASSPTSAGNLNFMLKMLMHQEIDNAKSSGGSIYDNLEEFLTHTDATHHGLIFFPFLYGSNT---SQDASACFFGLTTKSTKSQMIRAVYEGIAFAHKQHITDLIKSRGSVPKIIRFSGGATNSPAWMQMFSDILNFPIETVEGTELGGLGGAILARHALDKI-SLKEAVQDMVRVKAIYKPQLSEVKGYKKKYHAYQKLLETLDPIWSELGHLNK |
2D4W Chain:A ((1-495)) | ADYVLAIDQGTTSSRAIVFDHSGE-IYSTGQLEHDQIFPRAGWVEHNPEQIWNNVREVVGLAL-TRGNLTHEDIAAVGITNQRETAVVWDKTTGKPVYNAIVWQDTRTQKIVDELGGDEGAEKYKSIVGLPLATYFSGPKIKWILDNVEGAREKAEKGDLLFGNTDTWVLWNMTGGTEGGVHVTDVTNASRTMLMDLDTLSWREDIAADMGIPL--SMLPDIRSSSEVY-GHGRP-----RGLVPGVPIAGILGDQQAATFGQACFEVGQAKNTYGTGNFLLLNTGTEKVMSKNGLLTTVCYKIGDAPAVYALEGSIAVTGSLVQWLRDNL---GMF-------EDAPDVEWLAGK-VQDNGGAYFVPAFSGLFAPYWRPDARGALVGLTRYVNRNHIARAALEATAFQSREVVDAMNADSGVDLTELRVDGGMVANELLMQFQADQLGVDVVRPKVAETTALGAAYAAGIAVGFWKGEQDVIDNW-AEDKRWSPSME-SGERERLYRNWKKAVTKTMEWVDEDVE--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2D4W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -208953 for 4345 contacts (-48.1/contact) +
2D Compatibility (PS) -49989 + (NN) -18136 + (LL) 1652
1D Compatibility (HY) -11200 + (ID) 4550
Total energy: -291176.0 ( -67.01 by residue)
QMean score : 0.464
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