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



Input alignment information:
Query sequenceMKRFSTAYLLLGILCSAAVFLIGAPSRALGAEVEHYEPLQVHVQLEKVYLDGDVSIEHKHEKVFSMDDFWAAYAGWTLVEQKKGYVLFRKQMDDISPLSKVNGYIGVSDNGVISTFHGRPEPASEPIQSFFQIDLERLESHMQKNLLKGIPFRTKAEFEDVIEHMKTYSG
3IWZ Chain:A ((22-75))---------------------------------------------------------------LDAGTIERFLAHSHRRRYPTRTDVFRPG--DPAG----T--LYYVISGSVSIIAEEDDD-REL--------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3IWZ.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 : 72 -5632 -78.22 -104.29
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : -78.22
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.250

(partial model without unconserved sides chains):
PDB file : Tito_3IWZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IWZ-query.scw
PDB file : Tito_Scwrl_3IWZ.pdb: