Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MAIRKLVVMSDSHGDRD------------IVKDIKNHYL----GKVDAIFHNGDSELPSSD-------PI---W-EGIHVVTGNCDYDSGY-----------P---------------------------------EVL------VTK--IDNTVIVQTHGHLHQINF---------TWDKLDLLAQQE-DADICLYGHLHRADAWKNGKT-IFINPGSVLQPR---------GPINEKLYAVVTITDSKVLVEYYTRQHQPYPNLTKEFSR |
| 3D03 Chain:A ((1-255)) | ---MLLAHISDTHFRSRGEKLYGFIDVNAANADVVS-QLNALRERPDAVVVSGDIVNCGRPEEYQVARQILGSLNYPLYLIPGNHDDKALFLEYLQPLCPQLGSDANNMRCAVDDFATRLLFIDSSRAGTSKGWLTDETISWLEAQLFEGGDKPATIFMHHPPLPLGNAQMDPIACENGHRLLALVERFPSLTRIFCGHNHSLTMTQYRQALISTLPGTVHQVPYCHADTDPYYDLSPASCLMHRQVGEQWVSYQHSLAHYAGPWLYDENIS |
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General information:
TITO was launched using:
| RESULT:
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Template: 3D03.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -69596 for 1100 contacts (-63.3/contact) +
2D Compatibility (PS) -17439 + (NN) -12876 + (LL) 600
1D Compatibility (HY) 2000 + (ID) 1300
Total energy: -98611.0 ( -89.65 by residue)
QMean score : 0.294
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