Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MVSALLKFDFSVVRHNMAIKLNNNFLIIMGTSFLLLLAYHIKKEGKEVLSSLFVISNFFDNSTLFFVIIVVMRVVAGTFGGRPLKTLDGKTTRPTTDKVKGAIFNMIGPFFEGGRVLDLFSGSGSLAIEAISRGMDQAVLVEKDRRAQVVIQENIAMTK-SPEQFQLLKMEANRALEQLTGQ--FDLVLLDPPYAKEEIVKQIQIMDSKGLLGDDIMIVCETDKSVDL--PEEIASFGIWKQKIYGISKVTVYVR |
2IFT Chain:A ((13-191)) | -----------------------------------------------------------------------VRIIAGLWRGRKLPVL---------DRVKETLFNWLMPYIHQSECLDGFAGSGSLGFEALSRQAKKVTFLELDKTVANQLKKNLQTLKCSSEQAEVINQSSLDFLKQPQNQPHFDVVFLDPPFHFNLAEQAISLLCENNWLKPNALIYVETEKDKPLITPE---NWTLLKEKTTGIVSYRLYQN |
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General information:
TITO was launched using:
| RESULT:
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Template: 2IFT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -24953 for 1292 contacts (-19.3/contact) +
2D Compatibility (PS) -17519 + (NN) -2278 + (LL) 7320
1D Compatibility (HY) -1200 + (ID) 1000
Total energy: -39630.0 ( -30.67 by residue)
QMean score : 0.290
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