Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRFSIFFKVVALFMITLFSFGAFAYYFVSSQISHENYQNEMRHYQFVTTINEILNNYSDYRAIEDYLYKIGFRETTIENLEKVLAKRRHQLHHRNIWYAEVFKFSDMVFILLKKDEHFVLYKDLHSVSYRNYFLAITVGLLLILFLFLFVLQSLLPLRELRSQVKRFAQGDKSVSCKSKQKDEIGDLANEFDNCIQKINAMNESRVLFLRSIMHELRTPITKGKILSSMLKEELSCKRFSSIFDHLNMLIEQFARIEQLASKNYGSNKEKFLMSDLIDKIEKMLLIDEDK-KSPIHVS--SSNYIIEADFELFAIALKNMIDNAIKYSDD-KQVFLDFIG--N--NLVVSNKSKPLK-EDFEKYLQPYFKSSNPSQAHGFGLGMYIIKNALE-AMGLNLSYHYSNGRICFTIHDCVFNSFYDLEADNEELPPPRKFERGEGNEGNRKSQLWG |
3A0Y Chain:A ((607-752)) | ----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TEFNLNELIREVYVLFEEKIRKMNIDFCFETDNEDLRVEADRTRIKQVLINLVQNAIEATGENGKIKITSEDMYTKVRVSVWNSGPPIPEELKEKIFSPFFTTK------GTGLGLSICRKIIEDEHGGKIWTENRENGVVFIFEIPKTP---------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3A0Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -91852 for 987 contacts (-93.1/contact) +
2D Compatibility (PS) -14935 + (NN) -8727 + (LL) 24516
1D Compatibility (HY) -5200 + (ID) 1400
Total energy: -97598.0 ( -98.88 by residue)
QMean score : 0.515
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