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


Input alignment information:
Query sequenceMNWVPSMRKLSDELLIESYFKATEMNLNRDFIELIENEIKRRSLGHIISVSS
4HV0 Chain:A ((69-89))--------------------------LEKRNEILVKLELKKRGTTLN-----


General information:
TITO was launched using:
RESULT:

Template: 4HV0.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 : 15 -3139 -209.23 -149.45
target 2D structure prediction score : 0.86
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -209.23
2D Compatibility (Sec. Struct. Predict.) : 0.86
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.743

(partial model without unconserved sides chains):
PDB file : Tito_4HV0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4HV0-query.scw
PDB file : Tito_Scwrl_4HV0.pdb: