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


Input alignment information:
Query sequenceMKRFSTAYLLLGILCSAAVFLIGAPSRALGAEVEHYEPLQVHVQLEKVYLDGDVSIEHKHEKVFSMDDFWAAYAGWTLVEQKKGYVLFRKQMDDISPLSKVNGYIGVSDNGVISTFHGRPEPASEPIQSFFQIDLERLESHMQKNLLKGIPFRTKAEFEDVIEHMKTYSG
3WOE Chain:B ((7-38))-------------------------------------------------------------------------------------------------------------EPYIRLFEAIPDA-ETELATFYDADLDTLPPRM----------------------------


General information:
TITO was launched using:
RESULT:

Template: 3WOE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 9 -1100 -122.17 -34.36
target 2D structure prediction score : 0.09
Monomeric hydrophicity matching model chain B : 0.54

3D Compatibility (PKB) : -122.17
2D Compatibility (Sec. Struct. Predict.) : 0.09
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.235

(partial model without unconserved sides chains):
PDB file : Tito_3WOE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WOE-query.scw
PDB file : Tito_Scwrl_3WOE.pdb: