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


Input alignment information:
Query sequenceMNFFDTLMGMFVEPSQKVAKSLAEHVGSFFHAQLILNTIITILFMIWAYKRVKEGDMFEFKTAMGVVVFIAFVGFINWGIKNPNDFNTYFINTIFYPSEKLAILIAQSLNDGLEIPTNTNLSPSEIFSIGNLASSAYAMIVNLWDNAFDGINMFNWLTMIPKIIMFFLVILGELLFLGLLLIIVLLVTAEIFMWSALGLIVLPLGLIPQTKGMLFSYLKKLISLTLYKPCMMLVAFFNYGIIYKVNTLIPTKHEVTQGFYGNADKMANEGKIIDVFGNVLKGDWNSYIAHSSIVGFLTIIVLGSVICFFLVKRVPDFINNIFGTSGGVGAVTEMMQKIGMTIGGAVFGGSAVMVANQVKQAYQSAGGGLAGLQAGAKAFGLGAISGGASAMANHRSVKAGVKHFVASVKSGFGFDNDKNNK
1CI4 Chain:A ((51-68))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VLKKDEDLFREWLKDTCGANAKQSRDCFGCLREWCDAFL---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1CI4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -6356 for 73 contacts (-87.1/contact) +
2D Compatibility (PS) -1787 + (NN) -1084 + (LL) 28876
1D Compatibility (HY) -2000 + (ID) 100
Total energy: 17549.0 ( 240.40 by residue)
QMean score : 0.293

(partial model without unconserved sides chains):
PDB file : Tito_1CI4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1CI4-query.scw
PDB file : Tito_Scwrl_1CI4.pdb: