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


Input alignment information:
Query sequenceMKRTLVLLITAIFILAACGNHKDDQAGKDNQKHNNSSNQVKEIATDKNVQGDNYRTLLPFKESQARGLLQDNMANSYNGGDFEDGLLNLSKEVFPTDKYLYQDGQFLDKKTINAYLNPKYTKREIDKMSEKDKKDKKANENLGLNPSHEGETNPEKIAEKSPAYLSNILEQDFYGGGDTKGKNIKGMTIGLAMNSVYYYKKEKDGPTFSKKLDDSEVKKQGKQMASEILSRLRENDDLKDIPIHFAIYKQSSEDSITPGEFITQATAEKSQTKLNEWHNINEKSALLPSSTAADYDENLNNNFKQFNDNLQSYFSNFTQAVGKVKFVDKKPQRLVVDLPIDYYGQAETIGITQYVTEQANKYFDKIDNYEIRIKDGNQPRALISKTKDDKEPQVHIYSN
3FBZ Chain:A ((15-51))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RYKTKLYLWRNL---GGLIPEDMAISVTESITADWKQYND-------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3FBZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 2591 for 129 contacts (20.1/contact) +
2D Compatibility (PS) -3842 + (NN) 284 + (LL) 18836
1D Compatibility (HY) -3600 + (ID) 650
Total energy: 13619.0 ( 105.57 by residue)
QMean score : 0.623

(partial model without unconserved sides chains):
PDB file : Tito_3FBZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FBZ-query.scw
PDB file : Tito_Scwrl_3FBZ.pdb: