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


Input alignment information:
Query sequenceMAQQRRGGFKRRKKVDYIAANKIEYVDYKDTELLSRFVSERGKILPRRVTGTSAKNQRKVTTAIKRARVMALMPFVNED
4JV5 Chain:R ((15-66))--------------------------DYRNVEVLKRFLSETGKILPRRRTGLSAKEQRILAKTIKRARILGLLPFTEK-


General information:
TITO was launched using:
RESULT:

Template: 4JV5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain R - contact count / total energy / energy per contact / energy per residue : 142 -13261 -93.38 -255.01
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain R : 0.80

3D Compatibility (PKB) : -93.38
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.545

(partial model without unconserved sides chains):
PDB file : Tito_4JV5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4JV5-query.scw
PDB file : Tito_Scwrl_4JV5.pdb: