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



Input alignment information:
Query sequenceMKKKYGILALALTAALTLSACGGKEEPEAANQKVQTITVGTGTQFPNVCFLDENGKLTGYDVELVKEIDKRLPGYKFKFKTMDFSNLLVSLGAGKVDIVAHQMEKSKEREKKFLFNDVAYNNFPLQLTVLDSNNSINSTKDLAGKRVITSATSNGALVLKKINEEQGNNFEIAYEGQGSNDTANQLKTGRADATISTPFAVDFQNKTSAIKEKVVGDVLSNAKVYFMLGKDETKLSKKVDEALQSIIDDGTLKKLSEKWLGADYSKEQY
2O1M Chain:B ((14-243))--------------------------------KVQTITVGTGTQFPNICFIDEKGDLTGYDVELIKELDKRLPHYKFTFKTMEFSNLLVSLGQHKVDIVAHQMEKSKEREKKFLFNKVAYNHFPLKITVLQNNDTIRGIEDLKGKRVITSA---GALVLKKWNEDNGRPFEIAYE---ANETANQLKSGRADATISTPFAVDFQNKTSTIKEKTVGNVLSNAKVYFMFNKNEQTLSDDIDKALQEIIDDGTLKRLSLKWLGD-------


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) -93548 for 1737 contacts (-53.9/contact) +
2D Compatibility (PS) -24260 + (NN) -6998 + (LL) 2564
1D Compatibility (HY) -28400 + (ID) 8800
Total energy: -159442.0 ( -91.79 by residue)
QMean score : 0.526

(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: