Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MINNNNNNKKLRGFFLKVLLSLVVFSSYGSANDDKEAKKEALEKEKNTPNGLVYTNLDFDSFK-ATIKNLKDKKVTFKEVNPD-IIKDEVFDFVIVNRVLKKIKDLKHYDPVIEKIFDEKGKEMGLNVELQINPEVKDFFTFKSISTTNKQRCFLSLHGETREILCDDKLYNVLLAVFNSYDPNDLLKHISTIESLKKIFYTITCEAVYL |
2P35 Chain:A ((59-126)) | ----------------------------------------------------VITGIDSDDDMLEKAAD-RLPNTNFGKADLATWKPAQKADLLYANAVFQWVPDHLAVLSQLMDQLESGGVLAVQMPDNLQEPTHIAMHETADGGPWKDAFKPLPPPSDYFNALSPKSSRVDVWHTVYNHPMKDADSIVEWVKGTGLRPYLAAAGEENR |
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General information:
TITO was launched using:
| RESULT:
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Template: 2P35.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -9146 for 344 contacts (-26.6/contact) +
2D Compatibility (PS) -7069 + (NN) -1878 + (LL) 2756
1D Compatibility (HY) -800 + (ID) 500
Total energy: -16637.0 ( -48.36 by residue)
QMean score : 0.490
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