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



Input alignment information:
Query sequenceMASIAVCPGSFDPVTYGHLDIIKRGAHIFEQVYVCVLNNSSKKPLFSVEERCELLREVTKDIPNITVETSQGLLIDYAKRKNAKAILRGLRAVSDFEYEMQGTSVNRVLDESIETFFMMTNNQYSFLSSSIVKEVARYNGSVSEFVPPEVELALQQKFRQG
3F3M Chain:A ((4-160))--TIAVIPGSFDPITYGHLDIIERSTDRFDEIHVCVLK-----GTFSLEERMDLIEQSVKHLPNVKVHQFSGLLVDYCEQVGAKTIIRGLRAVSDFEYELRLTSMNKKLNNEIETLYMMSSTNYSFISSSIVKEVAAYRADISEFVPPYVEKALKKKFK--


General information:
TITO was launched using:
RESULT:

Template: 3F3M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 719 -103032 -143.30 -677.84
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.89

3D Compatibility (PKB) : -143.30
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.496

(partial model without unconserved sides chains):
PDB file : Tito_3F3M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3F3M-query.scw
PDB file : Tito_Scwrl_3F3M.pdb: