Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MPVRRRAGERLPTVWDFETDPQYQSKLDWVEKFMAEELEPLDLVALDPYDKKNADTMAILRPLQRQVKDQGLWAAHLR-PELGGQGFGQ--VKLALLNEIIGRS-RWAPSAFGCQAPDSGNAEILALFGTDEQKARYLRPLLDGEITSCYSMTEPQGGSDPGLFVTAATRDAAGNGDWIINGEKWFSTNAKHASFFIVMAVTKPEARTYEKMSLFIVPADTPGIEIVRNVG-VGAESTRHASHGYIRYHDVRVPADHVLGGEGQAFMIAQTRLGGGRIHHAMRTIALARRAFDMMCERALSRQTRHGRLADLQMTQEKIADSWIQIEQFRLLVLRTAWLIDKHHDYQKVRRDIAAVKVAMPQVLHDVVQRAMHLHGALGVSDEMPFVKMMLAAESLGIADGATELHKMTVARRTLREYQPVTTLFPSQHIPTRRAHAEAWLAQRLEHAIAEF |
5IDU Chain:A ((24-404)) | ----------------PFFEARHRELAAGIEAWATQHLACV--Q-HDDT--DT-TC----RKLVRALGEAGWLKYGVGGAQYGGHGDTIDTRAVCLLRETLANHDGLADFALAMQ---GLGSGAITLAGTHEQKIRYLPRVSKGEAIAAFALSEPDAGSDVAAMSLQARAE---GDCYVIDGDKTWISNGGIADFYVVFARTGE-APGARGISAFIVDADTPGLQIAERIDVIA-----PHPLARLHFDSARVPRSQMLGAPGEGFKIAMRTLDVFRTSVAAASLGFARRALQEGLARAASRKMFGQTLGDFQLTQTKLAQMALTIDSSALLVYRAAWLRDQGE---NVTREAAMAKWHASEGAQQVIDAAVQLWGGMGVQSGTTVERLYREIRALRIYEGATEVQQLIVGRDLLKAHAAQR------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 5IDU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -195890 for 3305 contacts (-59.3/contact) +
2D Compatibility (PS) -40685 + (NN) -21710 + (LL) 5860
1D Compatibility (HY) -15600 + (ID) 5400
Total energy: -273425.0 ( -82.73 by residue)
QMean score : 0.469
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