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


Input alignment information:
Query sequenceYCKLYLMDGGAIQSESFWTKLGSPVELLTSPGVSQPIKTDGDCNPKIKGGSPLKKYMITGV
6G15 Chain:A ((160-207))----------GVTKQQQWIKVGNALQLLDTPGILWPKFEDEEVGKKLSLTGAIKDSIV---


General information:
TITO was launched using:
RESULT:

Template: 6G15.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 : 69 -132 -1.91 -2.74
target 2D structure prediction score : 0.31
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -1.91
2D Compatibility (Sec. Struct. Predict.) : 0.31
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.447

(partial model without unconserved sides chains):
PDB file : Tito_6G15.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-6g15-query.scw
PDB file : Tito_Scwrl_6G15.pdb: