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


Input alignment information:
Query sequenceMLEKIQKEWLSNIQKDLLSGFVVGLSVIPETAGFAIMVGLDVGVAFYTTFYMAFVLSLFGARKAMISAAAGSVALILVGVVKNYGLEYAGVATLMAGILQILLGYLKIGNLLKFIPQSVMYGFVNALGILLLTEQFKFLQNQNLGVFVLLAIGILIIYLFPLITKKIPSNLICILAVSAIALIFDTHAPNLGSIEQGVSGFHFIIIPKNLDFKMVLGLLPYALSLALVGTIESLLTAKTLDVILKDGVSDKNKETKAQGLGNIISGLLGGMTGCALVGQSIINAKSGAKTRLSTFFAGFSLMVLILVFNEYVVKIPIVAVVAVMVIISFTTFNFQSIMNIKTIKLYDTLNMLLVVAVVLYTHNLAIGVVVGVLINALWIKFKGMG
1F93 Chain:E ((1-31))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MVSKLSQLQTELLAALLESGLSKEALIQALG----------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1F93.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 5136 for 130 contacts (39.5/contact) +
2D Compatibility (PS) -3322 + (NN) -723 + (LL) 32004
1D Compatibility (HY) -400 + (ID) 400
Total energy: 32295.0 ( 248.42 by residue)
QMean score : 0.248

(partial model without unconserved sides chains):
PDB file : Tito_1F93.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1F93-query.scw
PDB file : Tito_Scwrl_1F93.pdb: