Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MDYLVKALAYDGKVRAYAARTTDMVNEGQRRHGTWPTASAALGRTMTASLMLGAMLKGDDKLTVKIEGGGP-IGAIVADANAKGEV-RAYVSNPQVHFDLNEQGKLDVRRAVGTNGTLSVVKDLGLREFFTGQVEIVSGELGDDFTYYLV-SSEQVPSSVGVGVLVNPDNTILAAGG-FIIQ-LMPGTDDETITKIEQRLSQVEPISKLIQKGLTPEEILEEVLGE-KPEILETMPVRFHCPCSKERFETAILGLGKKEIQDMIEEDGQAEAVCHFCNEKYLFTKEELEGLRDQTTR |
| 1I7F Chain:A ((4-231)) | HDQLHRYLFENFAVRGELVTVSETLQQILENHDYPQPVKNVLAELLVATSLLTATLKFDGDITVQLQGDGPMNLAVINGNN--NQQMRGVARVQG-----EIPENADLKTLVG-NGYVVITITPSEGERYQGVVGLEGDTLAADLEDYF-MRSEQLPTRLFI--RTGDVDGKPAAGGMLLQVMPAQNAQQDDFDHLATLTET---IKTEELLTLPANEVLWRLYHEEEVTVYDPQDVEFKCT------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1I7F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -59745 for 1512 contacts (-39.5/contact) +
2D Compatibility (PS) -23353 + (NN) -3486 + (LL) 5324
1D Compatibility (HY) -5600 + (ID) 2400
Total energy: -89260.0 ( -59.03 by residue)
QMean score : 0.459
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