Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKKISCLLLVISLFGGFLNASSLYEKLVNKETISVGTEGIYPPFTYHDKEGKLTGYDVEVARELAKELGVKIKFHETSWDIMLTGLKSGRFDMVANQVSLTTKKRQA-AFDKSLPYSYSGTIMLVRKDENRIKDIRDIKGLKAANTLSSTYGE----------IAFKYDA---------------QIVSVDSMAQALLLVAQKRADLTLNSSLAILNYLNTHKNSPFKIAWESKEKDG----GASFVINKHQEKALELINQAMRRLINKGVLKRLGEQFFGKDVSQP |
4P0I Chain:A ((5-256)) | ------------------------------KSITIATEGSYAPYNFKDAGGKLIGFDIDLGNDLCKRMNIECKFVEQAWDGIIPSLTAGRYDAIMAAMGIQPAREKVIAF--SRPYLLTPMTFLTTADSPLLKTQVAIENLPLDNITPEQKAELDKFTKIFEGVKFGVQAGTSHEAFMKQMMPSVQISTYDTIDNVVMDLKAGRIDASL-ASVSFLKPLTDKPDNKDLKMFGPRMTGGLFGKGVGVGIRKEDADLKALFDKAIDAAIADGTVQKLSQQWFGYDASPK |
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General information:
TITO was launched using:
| RESULT:
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Template: 4P0I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -75042 for 1695 contacts (-44.3/contact) +
2D Compatibility (PS) -24538 + (NN) -14442 + (LL) 2440
1D Compatibility (HY) -14000 + (ID) 3000
Total energy: -128582.0 ( -75.86 by residue)
QMean score : 0.469
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