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



Input alignment information:
Query sequenceMPVRRRAGERLPTVWDFETDPQYQSKLDWVEKFMAEELEPLDLVALDPY--DKKNADTMA---ILRPLQRQVKDQGLWAAHLRPELGGQGFGQVKLALLNEIIGRSRWAPSAFGCQAPDSGNAEILALFGTDEQKARYLRPLLDGEITSCYSMTEPQ-GGSDPGLFVTAATRDAAGNGDWIINGEKWFSTNAKHASFFIVMAVTKPEARTYEKMSLFIVPADTPGIEIVRNVGV-GAESTRHASHGYIRYHDVRVPADHVLGGEGQAFMIAQTRLGGGRIHHAMRTIALARRAFDMMCERALSRQTRHGRLADLQMTQEKIADSWIQIEQFRLLVLRTAWLIDKHHDYQKVRRDIAAVKVAMPQVLHDVVQRAMHLHGALGVSDEMPFVKMMLAAESLGIADGATELHKMTVARRTLREYQPVTTLFPSQHIPTRRAHAEAWLAQRLEHAIAEF
2WBI Chain:B ((28-419))-----------------------QEVLIKVKHFMKQHILPAEKEVTEFYVQNENSVDKWGKPLVIDKLKEMAKVEGLWNLFL-PAVSG--LSHVDYALIAEETGKCFFAPDVFNCQAPDTGNMEVLHLYGSEEQKKQWLEPLLQGNITSCFCMTEPDVASSDATNIECSIQRD---EDSYVINGKKWWSSGAGNPKCKIAIVLGRTQNTS--QHSMILVPMNTPGVKIIRPLSVFGYTDNFHGGHFEIHFNQVRVPATNLILGEGRGFEISQGRLGPGRIHHCMRTVGLAERALQIMCERATQRIAFKKKLYAHEVVAHWIAESRIAIEKIRLLTLKAAHSMDTLGS-AGAKKEIAMIKVAAPRAVSKIVDWAIQVCGGAGVSQDYPLANMYAITRVLRLADGPDEVHLSAIATMELRD-----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2WBI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -185893 for 3210 contacts (-57.9/contact) +
2D Compatibility (PS) -41470 + (NN) -27000 + (LL) 5148
1D Compatibility (HY) -28000 + (ID) 7200
Total energy: -284415.0 ( -88.60 by residue)
QMean score : 0.469

(partial model without unconserved sides chains):
PDB file : Tito_2WBI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2WBI-query.scw
PDB file : Tito_Scwrl_2WBI.pdb: