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



Input alignment information:
Query sequenceMNRAPLKRSRILHMALTGASDPSAEAEANGEKPFLLRALQIALVVSLYWVTSISMVFLNKYLLDSPSLRLDTPIFVTFYQCLVTTLLCKGLSALAACCPGAVDFPSLRLDLRVARSVLPLSVVFIGMITFNNLCLKYVGVAFYNVGRSLTTVFNVLLSYLLLKQTTSFYALLTCGIIIGGFWLGVDQEGAEGTLSWLGTVFGVLASLCVSLNAIYTTKVLPAVDGSIWRLTFYNNVNACILFLPLLLLLGELQALRDFAQLGSAHFWGMMTLGGLFGFAIGY-VTGLQIKFTSPLTHN-VSGTAKACAQTVLAVLYYEETKSFLWWTSNMMVLGGSSAYTWVRGWEMKKTPEEPSPKDSEKSAMGV
3B5D Chain:A ((33-105))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SVGTIICYCASFWLLAQTLAYIPTGIAYAIWSGVGIVLISLLSWGFFGQRLDLPAIIGMMLICAGVLIINLLS-----------------------


General information:
TITO was launched using:
RESULT:

Template: 3B5D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -163022 for 1953 contacts (-83.5/contact) +
2D Compatibility (PS) -6074 + (NN) 4658 + (LL) 22620
1D Compatibility (HY) -4400 + (ID) 200
Total energy: -146418.0 ( -74.97 by residue)
QMean score : ?

(partial model without unconserved sides chains):
PDB file : Tito_3B5D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B5D-query.scw
PDB file : Tito_Scwrl_3B5D.pdb: