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


Input alignment information:
Query sequenceMRISNFGPLIAILSSSVLSFTAGQYFSYVIAAVSSSSAVTAAPLAIFAVSMVIALVSAAYLIKLAVSIAGNKKEAGPSREALDRSGQQCTVSYGLTQESVCKDGALKNELNKHISFSSSSPICGTKTFSLSAPLLLNNALPPLLSLPLSQDAGAAPPPPPPPLFSQISLTQPSSAGLFAGVKNTKLKKISGPVKTPEYDDSRNAMLKQIRQGTKLLTKEERDEKLKKQAAMKDDKKEQSSDNVGGYSSTALFEKLKYRRLAIEFSDSESDRSNYSDNGDWSDRSVDKQKELREKKLTKRRGKSTSSNSQPYDEKSSATPSSGYISDDDADQQEPETATSSSCWSNKKEPPPVPPKPNLKCVNLQKEPPPVPPKPNLKCVNLQKESRAFLIKQ
3M3N Chain:W ((1-50))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ACSGNKAALLDQIREGAQL-KKVGRDALLDQIRQGIQLKKV-----------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3M3N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 5677 for 125 contacts (45.4/contact) +
2D Compatibility (PS) -4196 + (NN) -2092 + (LL) 16012
1D Compatibility (HY) -2000 + (ID) 650
Total energy: 12751.0 ( 102.01 by residue)
QMean score : 0.729

(partial model without unconserved sides chains):
PDB file : Tito_3M3N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3M3N-query.scw
PDB file : Tito_Scwrl_3M3N.pdb: