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


Input alignment information:
Query sequenceMKFFVLCAIISMNIFIVISTFTKEVLGFPIEPVYYSTMVGIALITTVFAIYKIIVTQEIPRGLILLIAICLLYLAFYYFSPDKEEKLAKNNILFFLTWAVPAAISGIYIKYINKATVERFFKLVFFIFSISFIFVILIPKLTGEIPSYINFGLMNYQNASYLSAFTAGLGIYFIMKGSVKHKWIYVLFTIIDIPIVFIPGGRGGAILLILYGLFAFILITFKRGIPIAVKSIMYIFALSISSVLIYFLFTKGSNTRTFSYLQGGTLNLEGTSGRGPIYEKGIYFIQQSPLLGYGPFNYYKLIGNIPHNIIIELILSFGLLGFFIIMICILLLVYKMIRNYDPNTIDLLVMFIAIYPITLLMFSSNYLVVSEFWFVLFYFITKGRRHHG
2K9J Chain:B ((698-712))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LSVMGAILLIGLAAL---------------------------------------------------------


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) -7966 for 50 contacts (-159.3/contact) +
2D Compatibility (PS) -1372 + (NN) 582 + (LL) 32184
1D Compatibility (HY) -2000 + (ID) 100
Total energy: 21328.0 ( 426.56 by residue)
QMean score : 0.999

(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: