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



Input alignment information:
Query sequenceMTNANGNLKKCPITISSYTLGTEVSFPKRVKVAAENGFDGIGLRAENYVDA----LAAGLTDEDMLRILDEHNMKVTEVEYITQ----WGTAED-RTAEQQKKEQTTFHMARLFGVKHINCGLLE-------KIPEEQIIVALGELCDRA---EELIIGLEFMPYSGVADLQAAWRVAEACGRDNAQLICDTWHWARANQTAESIKNVPADRIVSIQLCDVHETPYKELREESLHDRLAPGEGYGDTVGFAKILKEHGVNPRVMGVEVISDSMVATGLEYAALKVYNATKKVLDEAWPEISPR
3CQJ Chain:A ((16-291))---------QIPLGIYEKALPAGECWLERLQLAKTLGFDFVEMSVDETDERLSRLDWSREQRLALVNAIVETGVRVPSMCLSAHRRFPLGSEDDAVRAQGLEIMRKAIQFAQDVGIRVIQLAGYDVYYQEANNETRRRFRDGLKESVEMASRAQ-VTLAMEIMDYPLMNSISKALGYAHYLNNPWFQLYPDIGNLSAWDNDVQMELQAGIGHIVAVHVKDTKPGV---------FKNVPFGEGVVDFERCFETLKQS-GYCGPYLIEMWSETA--EDPAAEVAKARDWVKARMAKAGM-----


General information:
TITO was launched using:
RESULT:

Template: 3CQJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -111591 for 2110 contacts (-52.9/contact) +
2D Compatibility (PS) -28213 + (NN) -14416 + (LL) 1632
1D Compatibility (HY) -8800 + (ID) 2050
Total energy: -163438.0 ( -77.46 by residue)
QMean score : 0.508

(partial model without unconserved sides chains):
PDB file : Tito_3CQJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CQJ-query.scw
PDB file : Tito_Scwrl_3CQJ.pdb: