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


Input alignment information:
Query sequenceLVIYLLAGFFLLLFIVLSFIDRRRISNGIILTMALFFSVLSVVYATFSKGNELLVSVMGTVLLLLVLLIPFFVVGIATMLIVNGRLMLKREGRKLANMLPLIIGLGILALIITWFGSILKTGSPILGIVVVFIVALVGYFSFLFLSFLLSTFLYQFNFPRYNQDFLIVLGSGLIGGDRVPPLLASRLNRAIKFYDKQYAKKGKRATFIVSGGQGANETISEAEAMRGYLIEQGIDENFIIMEDQSVNTLQNMKFSKAKMDAIMSNYNSLFSTNNFHLFRAGIYARKAGLKSQGIGAKTALYYMPNALIREFIAITVMYKKVHMVLLGLLLLFFAFLAIIGVTFR
2DFS Chain:A ((116-267))-------------------------------------------------------------------------------------------------------------------------------------------------------------LPIYGED-IINAYSGQNMGDMDPHIFAV----AEEAY-KQMARDERNQSIIVSGESGAGKTVSAKYAMRYFATVSG---------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2DFS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -6817 for 395 contacts (-17.3/contact) +
2D Compatibility (PS) -8089 + (NN) -7760 + (LL) 26408
1D Compatibility (HY) -2000 + (ID) 1350
Total energy: 392.0 ( 0.99 by residue)
QMean score : 0.225

(partial model without unconserved sides chains):
PDB file : Tito_2DFS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DFS-query.scw
PDB file : Tito_Scwrl_2DFS.pdb: