Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MEMKQISETTLKITISMEDLEDRGMELKDFLIPQEKTEEFFYSVMDELD-LPENFKNSGMLSFRVTPKKDRIDVFVTKSELSKDLNLEELADLGDISKMSPEDFFKTLEQSMLEKGDTDAHAKLAEIENMMDKATQEVVEENVSEEQPEKEVETIGYVHYVFDFDNIEAVVRFSQTIDFPIEASELYKNGKGYHMTILLDLENQPSYFANLMYARMLEHANVGTKTRAYLKEHSIQLIHDDAISKLQMIEMG |
4H7W Chain:A ((7-193)) | ------GNWATHVYVPYE--------------AKEEFLDLLDVLLPHAQTYVPRLVRMKVFHLS----------------LSQSVVLR---------HHWILPFVQALKARM--TSFHRFFFTANQVKIYTN----------------QEKTRTFIGLEVTSGHAQFLDLVSEVDRVMEEFNLTTFYQDPS-FHLSLAWCVGDARLQLEGQCLQELQAIVD-GFEDAEVLLRVHTEQVRCKSGNKFFSMPLK |
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General information:
TITO was launched using:
| RESULT:
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Template: 4H7W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -59634 for 1414 contacts (-42.2/contact) +
2D Compatibility (PS) -19218 + (NN) 2683 + (LL) 5144
1D Compatibility (HY) -10000 + (ID) 750
Total energy: -81775.0 ( -57.83 by residue)
QMean score : 0.373
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