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


Input alignment information:
Query sequenceMDNSKRPINQIIARINDAAKHGEALVLTAEEVK---ILSKDIGDKVFIPVLTNEQVVQLVKEGKLGQKIK
3BHP Chain:C ((3-38))-------SNAKIARINELAAKAKAGVITEEEKAEQQKLRQEYL---------------------------


General information:
TITO was launched using:
RESULT:

Template: 3BHP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 51 -782 -15.33 -23.70
target 2D structure prediction score : 0.39
Monomeric hydrophicity matching model chain C : 0.68

3D Compatibility (PKB) : -15.33
2D Compatibility (Sec. Struct. Predict.) : 0.39
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.676

(partial model without unconserved sides chains):
PDB file : Tito_3BHP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BHP-query.scw
PDB file : Tito_Scwrl_3BHP.pdb: