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



Input alignment information:
Query sequenceMIVGEQEARALIKPRPKSSHKGDYGSVLLIGGFYPYGGAIIMAALACVKTGAGLVTVATQSCNIPSLHSQLPEVMAFDSDDYKWLEKSIVQS-DVIVIGPGLGVSESSRKILNQTMEKIQSHQSVIIDGSALTLLSEGAFPQTKAKNLVLTPHQKEWERLSGIAVSQQTKENTQTALKSFPK-GTILVAKSSHTRI-FQDLDEKEIIVGGPYQATGGMGDTLCGMIAGMLAQFKEASPLDKVSVGVYLHSAIAQELSKE--AYVVLPTTISDEIPKEMARLSK
3RQ2 Chain:A ((11-278))----EEHVRATLPERDAESHKGTYGTALLLAGSDDMPGAALLAGLGAMRSGLGKLVIGTSENVIPLIVPVLPEATYWRDGWKKAADAQLEETYRAIAIGPGLPQTESVQQAVDHVL---TADCPVILDAGA---LAKRTYPKREGP-VILTPHPGEFFRMTGVPVNELQKKRAEYAKEWAAQLQTVIVLKGNQTVIAFPDGDCWLNPTGNGALAKGGTGDTLTGMILGMLCCHED--PKHAVLNAVYLHGACAELWTDEHSAHTLLAHELSDILPRVWKRFE-


General information:
TITO was launched using:
RESULT:

Template: 3RQ2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -147275 for 2380 contacts (-61.9/contact) +
2D Compatibility (PS) -27720 + (NN) -1640 + (LL) 1216
1D Compatibility (HY) -9600 + (ID) 4350
Total energy: -189369.0 ( -79.57 by residue)
QMean score : 0.565

(partial model without unconserved sides chains):
PDB file : Tito_3RQ2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RQ2-query.scw
PDB file : Tito_Scwrl_3RQ2.pdb: