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


Input alignment information:
Query sequenceMILYDAIMYKYPNAVSRKDFELRNDGNGSYIEKWNLRAPLPTQAELETWWEELQKNPPYEPPDQVELLAQELSQEKLARKQLEELNKTLGNELSDIKLSLLSLKGDYAE
2HG7 Chain:A ((1-60))MILYDAIMYKYPNAVSRKDFELRNDGNGSYIEKWNLRAPLPTQAELETWWEELQKNPPYE-------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2HG7.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 : 170 -18244 -107.32 -304.07
target 2D structure prediction score : 0.88
Monomeric hydrophicity matching model chain A : 0.81

3D Compatibility (PKB) : -107.32
2D Compatibility (Sec. Struct. Predict.) : 0.88
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.880

(partial model without unconserved sides chains):
PDB file : Tito_2HG7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2HG7-query.scw
PDB file : Tito_Scwrl_2HG7.pdb: