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



Input alignment information:
Query sequenceMKKKYGILALALTAALTLSACGGKEEPEAANQKVQTITVGTGTQFPNVCFLDENGKLTGYDVELVKEIDKRLPGYKFKFKTMDFSNLLVSLGAGKVDIVAHQMEKSKEREKKFLFNDVAYNNFPLQLTVLDSNNSINSTKDLAGKRVITSATSNGALVLKKINEEQGNNFEIAYEGQGSNDTANQLKTGRADATISTPFAVDFQNKTSAIKEKVVGDVLSNAKVYFMLGKDETKLSKKVDEALQSIIDDGTLKKLSEKWLGADYSKEQY
2O1M Chain:A ((14-245))--------------------------------KVQTITVGTGTQFPNICFIDEKGDLTGYDVELIKELDKRLPHYKFTFKTMEFSNLLVSLGQHKVDIVAHQMEKSKEREKKFLFNKVAYNHFPLKITVLQNNDTIRGIEDLKGKRVITSATSNGALVLKKWNEDNGRPFEIAYEGQGANETANQLKSGRADATISTPFAVDFQNKTSTIKEKTVGNVLSNAKVYFMFNKNEQTLSDDIDKALQEIIDDGTLKRLSLKWLGDDY-----


General information:
TITO was launched using:
RESULT:

Template: 2O1M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -88427 for 1834 contacts (-48.2/contact) +
2D Compatibility (PS) -25177 + (NN) -7220 + (LL) 2828
1D Compatibility (HY) -28800 + (ID) 9200
Total energy: -155996.0 ( -85.06 by residue)
QMean score : 0.562

(partial model without unconserved sides chains):
PDB file : Tito_2O1M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2O1M-query.scw
PDB file : Tito_Scwrl_2O1M.pdb: