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



Input alignment information:
Query sequenceMPVRRRAGERLPTVWDFETDPQYQSKLDWVEKFMAEELEPLDLVALDPYDKKNADTMA---ILRPLQRQVKDQGLWAAHLRPELGGQGFGQVKLALLNEIIGRSRWAPSAFGCQAPDSGNAEILALFGTDEQKARYLRPLLDGEITSCYSMTEPQ-GGSDPGLFVTAATRDAAGNGDWIINGEKWFSTNAKHASFFIVMAVTKPEART---YEKMSLFIVPADTPGIEIVRNVGV-GAESTRHASHGYIRYHDVRVPADHVLGGEGQAFMIAQTRLGGGRIHHAMRTIALARRAFDMMCERALSRQTRHGRLADLQMTQEKIADSWIQIEQFRLLVLRTAWLIDKHHDYQKVRRDIAAVKVAMPQVLHDVVQRAMHLHGALGVSDEMPFVKMMLAAESLGIADGATELHKMTVARRTLREYQPVTTLFPSQHIPTRRAHAEAWLAQRLEHAIAEF
2WBI Chain:A ((28-419))-----------------------QEVLIKVKHFMKQHILPAEKEVTE--------KWGKPLVIDKLKEMAKVEGLWNLFL-PAVSG--LSHVDYALIAEETGKCFFAPDVFNCQAPDTGNMEVLHLYGSEEQKKQWLEPLLQGNITSCFCMTEPDVASSDATNIECSIQRD---EDSYVINGKKWWSSGAGNPKCKIAIVLGRTQNTSLSRHKQHSMILVPMNTPGVKIIRPLSVFGYTDNFHGGHFEIHFNQVRVPATNLILGEGRGFEISQGRLGPGRIHHCMRTVGLAERALQIMCERATQRIAFKKKLYAHEVVAHWIAESRIAIEKIRLLTLKAAHSMDTLGS-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) -194419 for 3162 contacts (-61.5/contact) +
2D Compatibility (PS) -40708 + (NN) -24813 + (LL) 4944
1D Compatibility (HY) -27200 + (ID) 7100
Total energy: -289296.0 ( -91.49 by residue)
QMean score : 0.479

(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: