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


Input alignment information:
Query sequenceMFVASERKMRAHQVLTFLLLFVITSVASENASTSRGCGLDLLPQYVSLCDLDAIWGIVVEAVAGAGALITLLLMLILLVRLPFIKEKEKKSPVGLHFLFLLGTLGLFGLTFAFIIQEDETICSVRRFLWGVLFALCFSCLLSQAWRVRRLVRHGTGPAGWQLVGLALCLMLVQVIIAVEWLVLTVLRDTRPACAYEPMDFVMALIYDMVLLVVTLGLALFTLCGKFKRWKLNGAFLLITAFLSVLIWVAWMTMYLFGNVKLQQGDAWNDPTLAITLAASGWVFVIFHAIPEIHCTLLPALQENTPNYFDTSQPRMRETAFEEDVQLPRAYMENKAFSMDEHNAALRTAGFPNGSLGKRPSGSLGKRPSAPFRSNVYQPTEMAVVLNGGTIPTAPPSHTGRHLW
1KD8 Chain:A ((1-35))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EVKQLEAEVEEIESEVWHLENEVARLEKENAECEA--------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1KD8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 3550 for 133 contacts (26.7/contact) +
2D Compatibility (PS) -4021 + (NN) -1708 + (LL) 30380
1D Compatibility (HY) 400 + (ID) 300
Total energy: 28301.0 ( 212.79 by residue)
QMean score : 0.208

(partial model without unconserved sides chains):
PDB file : Tito_1KD8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KD8-query.scw
PDB file : Tito_Scwrl_1KD8.pdb: