Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MQAIRSILVVIEPDQLEGLALKRAQLIAGVTQSHLHLLVCEKRRDHSAALNDLAQELREEGYSVSTNQAWKDSLHQTIIAEQQAEGCGLIIKQHFPDNPLKKAILTPDDWKLLRFAPCPVLMTKTARPWTGGKILAAVDVGNNDGEHRSLHAGIISHAYDIAGLAKATLHVISAHPS-PMLSSADPTFQLS----ETIEARYREACRTFQAEYGFSDE--QLHIEEGPADVLIPRTAQKLDAVVTVIGTVARTGLSGALIGNTAEVVLDTLESDVLVLKPDDIIAHLEELASKE |
| 4R2M Chain:A ((19-158)) | -------------------------------------------------------------------------------------------------------------------------------------ILVPIDISDSELTQR-----VISHVEAEAKIDDAKVHFLTVIPSLPYYASLGLA-SAELPAMDDLKAEAKSQLEAIIKKFNLPADRVQAHVAEGSPKDKILEMAKKLPADMVIIAS-HRPDITTYLLGSNAAAVVDHAECSVLVVR--------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4R2M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -80641 for 955 contacts (-84.4/contact) +
2D Compatibility (PS) -14209 + (NN) -2164 + (LL) 11840
1D Compatibility (HY) -8800 + (ID) 1750
Total energy: -95724.0 ( -100.23 by residue)
QMean score : 0.438
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