Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MAWENQTFNSDFILLGIFNHSPTHTFLFFLVLAIFSVAFMGNSVMVLLIYLDTQLHTPMYFLLSQLFLMDLMLICSTVPKMAFNYLSGSKSISMAGCATQIFFYVSLLGSECFL--LAVMSYDRYIAICHPLRYTNLMRPKICGLM-TAFSWILGSMDAIIDAVATFSFSYCGSREIAHFFCDFPSLLILSC-------NDTSIFEKVLFICCIVMIVFPVAIIIASYARVILAVIHMGSGEGRRKAFTTCSSHLMVVGM--------------YYGAGLFMYIRPTSDRSPMQDKLVSVFYTILTPMLNPLIYSLRNKEVTRALRKVL--GKGKCGE |
| 2I37 Chain:A ((43-329)) | -------------------------YMFLLIMLGFPINFLTLYVTVQ----HKKLRTPLNYILLNLAVADLFMVFGGFTTTLYTSLHGYFVFGPTGCNLEGFF--ATLGGEIALWSLVVLAIERYVVVCKPM--SNFRFGENHAIMGVAFTWVM--------ALA------CAAPPLVGWSRYIPEGMQCSCGIDYYTPHEETNNESFVIYMFVVHFIIPLIVIFFCYGQLVFT-----------ESATTQKAEKEVTRMVIIMVIAFLICWLPYAGVAFYIFTHQGSDFGPI-FMTIPAFFAKTSAVYNPVIYIMMN---RNCMVTTLCCGKNPLG- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2I37.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -205583 for 1742 contacts (-118.0/contact) +
2D Compatibility (PS) -25397 + (NN) -5311 + (LL) 4324
1D Compatibility (HY) -25600 + (ID) 3200
Total energy: -260767.0 ( -149.69 by residue)
QMean score : 0.198
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