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


Input alignment information:
Query sequenceMLEKIQKEWLSNIQKDLLSGFVVGLSVIPETAGFAIMVGLDVGVAFYTTFYMAFVLSLFGARKAMISAAAGSVALILVGVVKNYGLEYAGVATLMAGILQILLGYLKIGNLLKFIPQSVMYGFVNALGILLLTEQFKFLQNQNLGVFVLLAIGILIIYLFPLITKKIPSNLICILAVSAIALIFDTHAPNLGSIEQGVSGFHFIIIPKNLDFKMVLGLLPYALSLALVGTIESLLTAKTLDVILKDGVSDKNKETKAQGLGNIISGLLGGMTGCALVGQSIINAKSGAKTRLSTFFAGFSLMVLILVFNEYVVKIPIVAVVAVMVIISFTTFNFQSIMNIKTIKLYDTLNMLLVVAVVLYTHNLAIGVVVGVLINALWIKFKGMG
2K1K Chain:A ((554-559))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GLLLGA-------------


General information:
TITO was launched using:
RESULT:

Template: 2K1K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -527 for 14 contacts (-37.6/contact) +
2D Compatibility (PS) -584 + (NN) 1016 + (LL) 33464
1D Compatibility (HY) -800 + (ID) 100
Total energy: 32469.0 ( 2319.21 by residue)
QMean score : -0.160

(partial model without unconserved sides chains):
PDB file : Tito_2K1K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2K1K-query.scw
PDB file : Tito_Scwrl_2K1K.pdb: