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


Input alignment information:
Query sequenceSSGSVGSTSPERPVSPGSFDEHEGDQRPCKVTIEMGVSPGGLFRQLYGSDYATRGGTVNINQYQCTVDVMCKNPSCPG-LPARWEVTSFDKTKQRETHNQPAGGSVWAVGKKHDL
2O6M Chain:A ((88-136))----------------------------------------------------------NINGKTCTASQLCHNTRCHNPLHLCWE--SLDDNKGRNWCPGPNGGCVHAV------


General information:
TITO was launched using:
RESULT:

Template: 2O6M.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 : 111 1682 15.15 35.03
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : 15.15
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.259

(partial model without unconserved sides chains):
PDB file : Tito_2O6M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2O6M-query.scw
PDB file : Tito_Scwrl_2O6M.pdb: