Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MEERLADQFERLNKPPLEYFKGVENFYNAYCKVLEMQDWHAHLLSYLASDFWRVILCTSILHHYSDQDIETLKELLVKFYYQNWVATREEPKKQTNCNIIKALKENKSVESIASIVKEYLDYHKITQDFKK--NLQ---DSKLYEQHKKS-----SKNSWVKPVLILVEYSMSDNANPAYIKMDDDLHVERILPQNPDPSSQWVKDFSEEERELYTHSLANLTLLGGTKNTKALSQALNQDFKEKKEIYMGKTIALDNKKTFKVMTCYDMTKNDVCRYTEWMPKNLEKRKEELIKRIESVLTL |
1S0O Chain:A ((73-175)) | -----------------------------------------------------------------------------------YLPMRKEVYQQVSSRIMNLLREYSEKIEIASIDEAYLDISDKVRDYREAYNLGLEIKNKILEKEKITVTVGISKNKVFAKI-------AADMAKPNGIKVIDDEEVKRLIRELDIADVPGIGNITAEKLKKLGINKLVDTLSIEFDKLKGMIGEAKAKYLISLARDEYNEPIRTRVRKSIGRIVTMKRNSRNLEEIKPYLFRAIEESYYKLDKRIPKAIH |
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General information:
TITO was launched using:
| RESULT:
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Template: 1S0O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 21372 for 501 contacts (42.7/contact) +
2D Compatibility (PS) -9289 + (NN) -383 + (LL) 8076
1D Compatibility (HY) -6000 + (ID) 1550
Total energy: 12226.0 ( 24.40 by residue)
QMean score : 0.287
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