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


Input alignment information:
Query sequenceMENQHNSKLLTLLLIGLAVFIQQSSVIAGVNVSIADFITLLILVYLLFFANHLLKANHFLQFFIILYTYRMIITLCLLFFDDLIFITVKEVLASTVKYAFVVIYFYLGMIIFKLGNSKKVIVTSYIISSVTIGLFCIIAGLNKSPLLMKLLYFDEIRSKGLMNDPNYFAMTQIITLVLAYKYIHNYIFKVLACGILLWSLTTTGSKTAFIILIVLAIYFFIKKLFSRNAVSVVSMLVIMLILLCFTFYNINYYLFQLSDLDAVPSLDRMASIFEEGFASLNDSGSERSVVWINAILVIKYTLGFGVGLVDYVHIGSQINGILLVAHNTYLQIFAEWGILFGALFIIFMLYLLFELFRFNISGKNVTAIVVMLTMLIYFLTVSFNNSRYVAFILGIIVFIVQYEKMERDRNEE
1IIJ Chain:A ((11-20))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------IATVVGVLLF-------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1IIJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -3040 for 30 contacts (-101.3/contact) +
2D Compatibility (PS) -869 + (NN) 422 + (LL) 39952
1D Compatibility (HY) -2000 + (ID) 100
Total energy: 34365.0 ( 1145.50 by residue)
QMean score : 1.399

(partial model without unconserved sides chains):
PDB file : Tito_1IIJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IIJ-query.scw
PDB file : Tito_Scwrl_1IIJ.pdb: