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


Input alignment information:
Query sequenceMIQHRDLKHRKNLLQFYKKYSENNILSLYSQRAGDGVSPAFPIDKIILSNYQV
4BHN Chain:B ((86-125))---HKHLKH-KNIVQYLGSFSENGFIKIFMEQVPGG-----------------


General information:
TITO was launched using:
RESULT:

Template: 4BHN.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 : 48 -4113 -85.68 -128.52
target 2D structure prediction score : 0.22
Monomeric hydrophicity matching model chain B : 0.70

3D Compatibility (PKB) : -85.68
2D Compatibility (Sec. Struct. Predict.) : 0.22
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.190

(partial model without unconserved sides chains):
PDB file : Tito_4BHN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BHN-query.scw
PDB file : Tito_Scwrl_4BHN.pdb: