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


Input alignment information:
Query sequenceMLLSLEPRGRQSRWMLLASPLLAGLLTLVCGALLFACLGHDPWQTLHTVLVQPLSDLYGLGELLVKAMPILLCALGLALAYQARVWNIGAEGQLLVGALAGSAVAIQLLDWQSRWALAWVLLAGTAAGALWAGFAAWLRTRFNANEILTTIMLNYIALNLLLYGVHGPLKDPDGFNFPQSALFGEASRLPALFEDSRVHLGALFGLLALAAVWVLAQRSFLGFQVRVLGLDRRAAGFVGFREKRLVWFVLLFSGALAGLAGVCEVAGPIGQLVPQVSPGYGYAAITVAFLGRLNPFGILCASLLMALLYLGGEAAQMSLNLPLALSGLFQGMMLFFLLACDVLILYRPRLHGRWRKRPALRDALA
1JB0 Chain:D ((108-127))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GREAVNSVPRSIGQNPNPSQLKFTGKKPYDP----------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1JB0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 554 for 55 contacts (10.1/contact) +
2D Compatibility (PS) -1929 + (NN) 1270 + (LL) 27788
1D Compatibility (HY) 1200 + (ID) 150
Total energy: 28733.0 ( 522.42 by residue)
QMean score : -0.396

(partial model without unconserved sides chains):
PDB file : Tito_1JB0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JB0-query.scw
PDB file : Tito_Scwrl_1JB0.pdb: