Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNRLENIISLVSQYQKIDVNTLSELLQVSKVTIRKDLDKLEGKGLLHREHGYAVLNSGDDLNVRLSFNHKTKKEIAALAANMVSDNDTILIESGSTCALLAENICQTK-RNVTILTNSCFIANYLREYDSCQIVLLGGEYQSSSQVTVGPLLKKMISLFHVSLAFVGTDGFDPKLGFMGRDLMRSEVA-QEMANAADEVIILTDSSKFNQTALVEQLPLSTVSQVITDKHPNSEIANLFQEAEITIQSLLQVP |
1M0S Chain:A ((3-127)) | -------------------------------------------------------------------QLEMKKLAAQAALQYVKADRIVGVGSGSTVNCFIEALGTIKDKIQGAVAASKESEELLRK-QGIEVFNAND-------------------VSSLDIYVDGADEINPQKMM-IKGGGAALTREKIVAALAKKFICIVDSSKQVDVLGSTFPLPVEVIPMARSQVGRKLAALGGSPEYREGVVTDNGN |
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General information:
TITO was launched using:
| RESULT:
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Template: 1M0S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -76920 for 968 contacts (-79.5/contact) +
2D Compatibility (PS) -13734 + (NN) -9345 + (LL) 6440
1D Compatibility (HY) -2400 + (ID) 1200
Total energy: -97159.0 ( -100.37 by residue)
QMean score : 0.473
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