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



Input alignment information:
Query sequenceMIVGEQEARALIKPRPKSSHKGDYGSVLLIGGFYPYGGAIIMAALACVKTGAGLVTVATQSCNIPSLHSQLPEVMAFDSDDYKWLEKSIVQS-DVIVIGPGLGVSESSRKILNQTMEKIQSHQSVIIDGSALTLLSEGAFPQTKAKNLVLTPHQKEWERLSGIAVSQQTKENTQTALKSFPK-GTILVAKSSHTRI-FQDLDEKEIIVGGPYQATGGMGDTLCGMIAGMLAQFKEASPLDKVSVGVYLHSAIAQELSKE--AYVVLPTTISDEIPKEMARLSK
3RQ5 Chain:A ((11-278))----EEHVRATLPERD------TYGTALLLAGSDDMPGAALLAGLGAMRSGLGKLVIGTSENVIPLIVPVLPEATYWRDGWKKAADAQLEETYRAIAIGPGLPQTESVQQAVDHVL---TADCPVILDAGA---LAKRTYPKREGP-VILTPHPGEFFRMTGVPVNELQKKRAEYAKEWAAQLQTVIVLKGNQTVIAFPDGDCWLNPTGNGALAKGGTGDTLTGMILGMLCCHED--PKHAVLNAVYLHGACAELWTDEHSAHTLLAHELSDILPRVWKRFE-


General information:
TITO was launched using:
RESULT:

Template: 3RQ5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -151061 for 2338 contacts (-64.6/contact) +
2D Compatibility (PS) -27434 + (NN) -3483 + (LL) 1160
1D Compatibility (HY) -9600 + (ID) 4150
Total energy: -194568.0 ( -83.22 by residue)
QMean score : 0.543

(partial model without unconserved sides chains):
PDB file : Tito_3RQ5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RQ5-query.scw
PDB file : Tito_Scwrl_3RQ5.pdb: