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



Input alignment information:
Query sequenceMEAVVKELAHPLFSAAGIDDNWIRVFIINDNSINAFVINNNSIFIHLGLLQYSTEPYALLSILAHEIAHISAGHISQMSSAVGYFQSIAIVSYMVGLISTIIINPQIASAILLSGMTLSSRLFFNYSQEQESVADSYALKYLDESGYDNLGMKEVFDYFRGIEHENAEGYFRTHPLSSKRIFAVQNYKVKNEVKPILVDKLLRFKRMVAKLDSFFSPIHVLSNKYEDNSEYVSAVIYYRQGKIKKAIAKVNSLIQESSNDPYLYELKAEMLYKTGNLNEAVKMYEESLKYLSEKNSYLVKLALSHALLLYGDIKKAIFHLEQIVSVEPNNAFVWKHLGIAYKCDANIAMHYFALTKKACIEGNLKQFVKYAELAVRNLPKDSPYLLQIEDMKRFNE
3KD7 Chain:B ((20-87))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------YKQGDYQKAIEYYQKALEL--DPNNASAWYNLGNAYYKQGDYQKAIEYYQKALELDPNNAKAWYRRGNAYYKQGDYQKAIEDYQKALELD-----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3KD7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -35850 for 471 contacts (-76.1/contact) +
2D Compatibility (PS) -7528 + (NN) -7505 + (LL) 24796
1D Compatibility (HY) -2800 + (ID) 1100
Total energy: -29987.0 ( -63.67 by residue)
QMean score : 0.533

(partial model without unconserved sides chains):
PDB file : Tito_3KD7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KD7-query.scw
PDB file : Tito_Scwrl_3KD7.pdb: