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



Input alignment information:
Query sequenceMSILAEKLSSILKRYDELTALLSSVEVVSDIKKLTELSKEQSSIEEISVASKEYLSVLEGIKENKELLEDKELSELAKEELKILEIQKSELETAIKQLLIPKDPNDDKNIYLELRAGTGGDEAGIFVGDLFKAYCRYADLKKWKVEIVSSSENSVGGYKEIIVLIKGKGVYSRLKFEAGTHRVQRVPETESQGRIHTSAITVAIMPEVDDVEVSINPSDLKIEVFRAGGHGGQCVNTTDSAVRITHLPTNISVSMQDEKSQHKNKDKALKILKARLYEKQIEEQQLANAKDRKEQVGSGDRSERIRTYNYPQNRLSEHRINLTLYSLEEIMLSGNLDEVINPLIAHAQSQFE
1RQ0 Chain:A ((68-323))-----------------------------------------------------------------------------------------ELDQLYQELLFLLSPEASDKAIVEIRPGTGGEEAALFARDLFRMYTRYAERKGWNLEVAEIHETDLGGIREVVFFVKGKNAYGILKYESGVHRVQRVPVTESGGRIHTSTATVAVLPEIEEKDIEIRPEDLKIETFRASG----YVNKTESAVRITHLPTGIVVSCQNERSQYQNKQTALRILRARLYQLQKEQKEREISQ----------RSEKIRTYNFPQNRVTDHRINYTSYRLQEI-LDGDLDEIISKLIEHDIENNL


General information:
TITO was launched using:
RESULT:

Template: 1RQ0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -43319 for 1837 contacts (-23.6/contact) +
2D Compatibility (PS) -26676 + (NN) -16208 + (LL) 8568
1D Compatibility (HY) -22000 + (ID) 6500
Total energy: -106135.0 ( -57.78 by residue)
QMean score : 0.405

(partial model without unconserved sides chains):
PDB file : Tito_1RQ0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RQ0-query.scw
PDB file : Tito_Scwrl_1RQ0.pdb: