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



Input alignment information:
Query sequenceMENQHNSKLLTLLLIGLAVFIQQSSVIAGVNVSIADFITLLILVYLLFFANHLLKANHFLQFFIILYTYRMIITLCLLFFDDLIFITVKEVLASTVKYAFVVIYFYLGMIIFKLGNSKKVIVTSYIISSVTIGLFCIIAGLNKSPLLMKLLYFDEIRSKGLMNDPNYFAMTQIITLVLAYKYIHNYIFKVLACGILLWSLTTTGSKTAFIILIVLAIYFFIKKLFSRNAVSVVSMLVIMLILLCFTFYNINYYLFQLSDLDAVPSLDRMASIFEEGFASLNDSGSERSVVWINAILVIKYTLGFGVGLVDYVHIGSQINGILLVAHNTYLQIFAEWGILFGALFIIFMLYLLFELFRFNISGKNVTAIVVMLTMLIYFLTVSFNNSRYVAFILGIIVFIVQYEKMERDRNEE
2K9J Chain:B ((698-711))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LSVMGAILLIGLAA---------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2K9J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -6406 for 46 contacts (-139.3/contact) +
2D Compatibility (PS) -1311 + (NN) 224 + (LL) 39232
1D Compatibility (HY) -1200 + (ID) 100
Total energy: 30439.0 ( 661.72 by residue)
QMean score : 1.185

(partial model without unconserved sides chains):
PDB file : Tito_2K9J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2K9J-query.scw
PDB file : Tito_Scwrl_2K9J.pdb: