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


Input alignment information:
Query sequenceMLEKIQKEWLSNIQKDLLSGFVVGLSVIPETAGFAIMVGLDVGVAFYTTFYMAFVLSLFGARKAMISAAAGSVALILVGVVKNYGLEYAGVATLMAGILQILLGYLKIGNLLKFIPQSVMYGFVNALGILLLTEQFKFLQNQNLGVFVLLAIGILIIYLFPLITKKIPSNLICILAVSAIALIFDTHAPNLGSIEQGVSGFHFIIIPKNLDFKMVLGLLPYALSLALVGTIESLLTAKTLDVILKDGVSDKNKETKAQGLGNIISGLLGGMTGCALVGQSIINAKSGAKTRLSTFFAGFSLMVLILVFNEYVVKIPIVAVVAVMVIISFTTFNFQSIMNIKTIKLYDTLNMLLVVAVVLYTHNLAIGVVVGVLINALWIKFKGMG
1KVD Chain:A ((5-38))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------WRMQKSTTIAAIAGCSGAATF-GGLAGGIVGCIAAGILAILQGFE


General information:
TITO was launched using:
RESULT:

Template: 1KVD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -21091 for 156 contacts (-135.2/contact) +
2D Compatibility (PS) -3278 + (NN) 4099 + (LL) 29400
1D Compatibility (HY) 2000 + (ID) 200
Total energy: 10930.0 ( 70.06 by residue)
QMean score : 0.039

(partial model without unconserved sides chains):
PDB file : Tito_1KVD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KVD-query.scw
PDB file : Tito_Scwrl_1KVD.pdb: