Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSLNGKTMFISGASR-GIGLAIAKRAARDGANIALIAKTAEPHPKLPGTVFTAAKELEEAG-GQALPIVGDIRDPDAVASAVATTVEQFGGIDICVNNASAINLGSITEVPMKRFDLMNGIQVRGTYAVSQACIPHMKGR-ENPHILTLSPPI-LLEKKWLRPTAYMMAKYGMTLCALGIAEEMRADGIASNTLWPRTMVATAAVQNLLGGDEAMARSRKPEVYADAAYVIVNKPATEYTGKTLLCEDVLVESGVTDLSVYDCVPGATLGVDLWVEDANPPGYLPA |
| 3O38 Chain:A ((19-263)) | -LLKGKVVLVTAAAGTGIGSTTARRALLEGADVVISDYHER-------RLGETRDQLADLGLGRVEAVVCDVTSTEAVDALITQTVEKAGRLDVLVNNAGLGGQTPVVDMTDEEWDRVLNVTLTSVMRATRAALRYFRGVDHGGVIVNNASVLGWRAQH--SQSHYAAAKAGVMALTRCSAIEAVEFGVRINAVSPSIARH----------DEAFGRAAEPWEVAATIAFLASDYSSYMTGEVVSVSS-------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3O38.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -133709 for 1946 contacts (-68.7/contact) +
2D Compatibility (PS) -24007 + (NN) -4316 + (LL) 2488
1D Compatibility (HY) -6400 + (ID) 2450
Total energy: -168394.0 ( -86.53 by residue)
QMean score : 0.549
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