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


Input alignment information:
Query sequenceMENQHNSKLLTLLLIGLAVFIQQSSVIAGVNVSIADFITLLILVYLLFFANHLLKANHFLQFFIILYTYRMIITLCLLFFDDLIFITVKEVLASTVKYAFVVIYFYLGMIIFKLGNSKKVIVTSYIISSVTIGLFCIIAGLNKSPLLMKLLYFDEIRSKGLMNDPNYFAMTQIITLVLAYKYIHNYIFKVLACGILLWSLTTTGSKTAFIILIVLAIYFFIKKLFSRNAVSVVSMLVIMLILLCFTFYNINYYLFQLSDLDAVPSLDRMASIFEEGFASLNDSGSERSVVWINAILVIKYTLGFGVGLVDYVHIGSQINGILLVAHNTYLQIFAEWGILFGALFIIFMLYLLFELFRFNISGKNVTAIVVMLTMLIYFLTVSFNNSRYVAFILGIIVFIVQYEKMERDRNEE
2K21 Chain:A ((39-66))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DGKLEALYVLMVLGFFGFFTLGIMLSYI-------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2K21.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -11988 for 108 contacts (-111.0/contact) +
2D Compatibility (PS) -2677 + (NN) 2237 + (LL) 37640
1D Compatibility (HY) -2400 + (ID) 200
Total energy: 22612.0 ( 209.37 by residue)
QMean score : 0.335

(partial model without unconserved sides chains):
PDB file : Tito_2K21.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2K21-query.scw
PDB file : Tito_Scwrl_2K21.pdb: