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


Input alignment information:
Query sequenceMHPIPSPGAALQRRQALRSFLGVTPALVAIGLFLVLPILIVAAYSLMEANPYGGVDRAFSGEAYVSLLFERQMDDSLAFADSYLTIALRSLGIAALTTLITLSLGFPVAVWLAMQPPRRRGLLIFLITVPFWANLLIRTYAWILLLRGSGVINNGLLGLGLVDHPLPLLYSDGAVLLGLVYTYAPFVVLPIYATLEKMDMRLLEAAQDLYAGRLRTLRKVVLPTARPGILAGAILTFVPCLGAMIAPELLGGGTRMMLGNLIFRQFADARNWPFGAALSLVLMAAVMLILTVYAWRAERLARGMGR
3D31 Chain:C ((45-283))--------------------------LLVLFLFIFLTLSNMIFEQITE-----------DFSGLVKAAG----------NRSVISSIFLSLYAGFLATLLALLLGAPTGYILARFDFPGKRLVESIIDVPVVVPHTVAGIALLTVFGSRGLIGEPLESY------IQFRDALPGIVVAMLFVSMPYLANSAREGFKSVDPRLENAARSLGAPLWKAFFFVTLPLSARYLLIGSVMTWARAISEFGAVVILAYY-PMVGPTLIYDRFI-SYGLSASRPIAVLLILVTLSIFLVIR------------


General information:
TITO was launched using:
RESULT:

Template: 3D31.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -247212 for 1854 contacts (-133.3/contact) +
2D Compatibility (PS) -25065 + (NN) -11473 + (LL) 3472
1D Compatibility (HY) -20000 + (ID) 2450
Total energy: -302728.0 ( -163.28 by residue)
QMean score : 0.284

(partial model without unconserved sides chains):
PDB file : Tito_3D31.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D31-query.scw
PDB file : Tito_Scwrl_3D31.pdb: