Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMPVRRRAGERLPTVWDFETDPQYQSKLDWVEKFMAEELEPLDLVALDPYDKKNADTMAILRPLQRQVKDQGLWAAHLRPELGGQGFGQVKLALLNEIIGRS-RWAPSAFGCQAPDSGNAEILALFGTDEQKARYLRPLLDGEITSCYSMTEPQGGSDPGLFVTAATRDAAGNGDWIINGEKWFSTNAKHASFFIVMAVTKPEARTYEKMSLFIVPADTPGIEIVRNVG-VGAESTRHASHGYIRYHDVRVPADHVLGGEGQAFMIAQTRLGGGRIHHAMRTIALARRAFDMMCERALSRQTRHGRLADLQMTQEKIADSWIQIEQFRLLVLRTAWLIDKHHD----------------YQKVRRDIAAVKVAMPQVLHDVVQRAMHLHGALGVSDEMPFVKMMLAAESLGIADGATELHKMTVARRTLREYQPVTTLFPSQHIPTRRAHAEAWLAQRLEHAIAEF
3OWA Chain:A ((30-431))---------------PEDFSSEHKMIAKTTEDFIVNEVLPELEY-LEQH---E-FD--RSVRLLKEAGELGLLGADVPEEYGGIGLDKVSSALIAEKFSRAGGFAITHGAHV---GIGSLPIVLFGNEEQKKKYLPLLATGEKLAAYALTEPGSGSDALGAKTTARLNA-EGTHYVLNGEKQWITNSAFADVFIVYAKIDG-----EHFSAFIVEKDYAGVSTSPEEKKMGIK---CSSTRTLILEDALVPKENLLGEIGKGHIIAFNILNIGRYKLGVGTVGSAKRAVEISAQYANQRQQFKQPIARFPLIQEKLANMAAKTYAAESSVYRTVGLFESRMSTLSEEEVKDGKAVAASIAEYAIECSLNKVFGSEVLDYTVDEGVQIHGGYGFMAEYEIERMYRDSRINRIFEGTNEINRLIVPGTFLRKAMK--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3OWA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -192654 for 3330 contacts (-57.9/contact) +
2D Compatibility (PS) -42072 + (NN) -27433 + (LL) 5796
1D Compatibility (HY) -12400 + (ID) 5150
Total energy: -273913.0 ( -82.26 by residue)
QMean score : 0.491

(partial model without unconserved sides chains):
PDB file : Tito_3OWA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OWA-query.scw
PDB file : Tito_Scwrl_3OWA.pdb: