Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MGYASKLALKICLVGLCLFSTLGAEHLEQKGNYIYKGEEAYNNKEYERAASFYKSAIKNG--ESLAYILLGIMYENGRGVPKDYKKAVEYFQKAVD--NDIPRGYNNLGVMYKEGKGVPKDEKKAVEYFRIATEK--GYTNAYINLGIMYMEGRGVPSNYAKATECFRKAMHK--GNVEAYILLGDIYYSGNDQLGIEPDKDKAVVYYKMAADVSSS--RAYEGLSESYRYGLGVEKDKKKAEEYMQKACDFDIDKNCKKKNTSSR |
| 2Q7F Chain:A ((43-227)) | ------------------------------------------------AAEAFTKAIEENKEDAIPYINFANLLSS----VNELERALAFYDKALELDSSAATAYYGAGNVYVV----KEMYKEAKDMFEKALRAGMENGDLFYMLGTVLVKL----EQPKLALPYLQRAVELNENDTEARFQFGMCLANEGML-------DEALSQFAAVTEQDPGHADAFYNAGVTYA----YKENREKALEMLDKAIDIQPDHMLALHAKKL- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2Q7F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -52549 for 1358 contacts (-38.7/contact) +
2D Compatibility (PS) -19129 + (NN) -11317 + (LL) 3268
1D Compatibility (HY) -7600 + (ID) 1700
Total energy: -89027.0 ( -65.56 by residue)
QMean score : 0.502
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