Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTAALLSPAIAWQQISACTDRTLTITCEDSEVISYQDLIARAAACIPPLRRLDLKRGEPVLITAHTNLEFLSCFLGLMLHGAVPVPIPPREALKTTERFMTRLGPLLRHHRVLICTPAEHDEIRAAASTDCQISRFTALAEA-GDEQFGRATAQQLADTATADWPLCTLDDDAYVQYTSGSTAAPRGVVITYRNLLSNMRAMAVGSQFQHGDVMGSWLPLHHDMGLVGSLFAALFNSVSAVFTTPHRFLYDPLGFLRLLTSSGATHTFMPNFALEWLINAYHRRGADIEGIDLHKMRRLIIASEPVHAEGMRRFAATFAGVGLAPTALGSGYGLAEATVAVSMSAPNTGFRTETHAAAEVVTGGRVLPGYEVRI------DAAPGARAGTIKLRGDSVAAKAYVGGKKLDA-LDEEGFCDTHDLGFLVDDEIV-ILGRQDEVFIVHGENRFPYDIEFIIR---GESEQHRTKVACFGVNERVVVVLESPLDSIIDKAEADRLRCQVVAATGLQLDELITVRR----GAIPTTTSGKLKRRAVAQAYRDGTLPRLATHAWTADPDSAPKTTRSSLEGAH |
4FUQ Chain:A ((19-500)) | ----------------------LAIETAAGDKISYAELVARAGRVANVLVARGLQVGDRVAAQTEKSVEALVLYLATVRAGGVYLPLNTAYTLHELDYFITDAEP-----KIVVCDPSKRDGIAAIAA------KVGATVETLGPDGRGSLTDAAAGASEAFATIDRGADDLAAILYTS--TGRSKGAMLSHDNLASNSLTLVDYWRFTPDDVLIHALPIYHTHGLFVASNVTLFARGSMIFLPK----FDPDKILD-LMARATVLMGVPTFYTRLLQSP--RLTKETTG----HMRLFISGSAPLLADTHREWSAKTG------HAVLERYGMTETN--MNTSNPYDGDRVPGAV-------GPALPGVSARVTDPETGKELPRGDIGMIEVKGPNVFKGYWRMPEKTKSEFRDDGFFITGDLGKIDERGYVHILGRGKDLVITGGFNVYPKEIESEIDAMPGVVESAVIGVPHADFGEGVTAVVVRDKGATIDEA-------QVLHGLDGQLAKFKMPKKVIFVDDLPRNTMGKVQKNVLRETYKD------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 4FUQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -266057 for 3908 contacts (-68.1/contact) +
2D Compatibility (PS) -50805 + (NN) -20940 + (LL) 6648
1D Compatibility (HY) -16400 + (ID) 6550
Total energy: -354104.0 ( -90.61 by residue)
QMean score : 0.416
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