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



Input alignment information:
Query sequenceMIVGEQEARALIKPRPKSSHKGDYGSVLLIGGFYPYGGAIIMAALACVKTGAGLVTVATQSCNIPSLHSQLPEVMAFDSDDYKWLEKSIVQS-DVIVIGPGLGVSESSRKILNQTMEKIQSHQSVIIDGSALTLLSEGAFPQTKAKNLVLTPHQKEWERLSGIAVSQQTKENTQTALKSFPK-GTILVAKSSHTRI-FQDLDEKEIIVGGPYQATGGMGDTLCGMIAGMLAQFKEASPLDKVSVGVYLHSAIAQELSKE--AYVVLPTTISDEIPKEMARLSK
3RQ6 Chain:A ((11-278))----EEHVRATLPERDAESHKGTYGTALLLAGSDDMPGAALLAGLGAMRSGLGKLVIGTSENVIPLIVPVLPEATYWRDGWKKAADAQLEETYRAIAIGPGLPQTESVQQAVDHVL---TADCPVILDAGA---LAKRTYPKREGP-VILTPHPGEFFRMTGVPVNELQKKRAEYAKEWAAQLQTVIVLKGNQTVIAFPDGDCWLNPTGNGALAKGGTGDTLTGMILGMLCCHED--PKHAVLNAVYLHGACAELWTDEHSAHTLLAHELSDILPRVWKRFE-


General information:
TITO was launched using:
RESULT:

Template: 3RQ6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -144539 for 2396 contacts (-60.3/contact) +
2D Compatibility (PS) -28026 + (NN) -3810 + (LL) 1216
1D Compatibility (HY) -9600 + (ID) 4350
Total energy: -189109.0 ( -78.93 by residue)
QMean score : 0.511

(partial model without unconserved sides chains):
PDB file : Tito_3RQ6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RQ6-query.scw
PDB file : Tito_Scwrl_3RQ6.pdb: