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


Input alignment information:
Query sequenceMLEKIQKEWLSNIQKDLLSGFVVGLSVIPETAGFAIMVGLDVGVAFYTTFYMAFVLSLFGARKAMISAAAGSVALILVGVVKNYGLEYAGVATLMAGILQILLGYLKIGNLLKFIPQSVMYGFVNALGILLLTEQFKFLQNQNLGVFVLLAIGILIIYLFPLITKKIPSNLICILAVSAIALIFDTHAPNLGSIEQGVSGFHFIIIPKNLDFKMVLGLLPYALSLALVGTIESLLTAKTLDVILKDGVSDKNKETKAQGLGNIISGLLGGMTGCALVGQSIINAKSGAKTRLSTFFAGFSLMVLILVFNEYVVKIPIVAVVAVMVIISFTTFNFQSIMNIKTIKLYDTLNMLLVVAVVLYTHNLAIGVVVGVLINALWIKFKGMG
1FCQ Chain:A ((93-123))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DHLINQIPDKS------FPGVGVIDFESWRPIFRQNWASLQPYKKLSVEVVRREHPFWDDQRVEQEAKRRFEKYGQL


General information:
TITO was launched using:
RESULT:

Template: 1FCQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -3747 for 98 contacts (-38.2/contact) +
2D Compatibility (PS) -2984 + (NN) 1525 + (LL) 26760
1D Compatibility (HY) -1600 + (ID) 250
Total energy: 19704.0 ( 201.06 by residue)
QMean score : 0.098

(partial model without unconserved sides chains):
PDB file : Tito_1FCQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FCQ-query.scw
PDB file : Tito_Scwrl_1FCQ.pdb: