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


Input alignment information:
Query sequenceMAGGRRGGRAKRRKVCYFTSNGITHIDYKDVDLLKKFVSERGKILPRRVTGTNAKYQRKLTAAIKRARQMALLPYVSGE
4DUY Chain:R ((33-83))--------------------------DYRNVEVLKRFLSETGKILPRRRTGLSAKEQRILAKTIKRARILGLLPFTE--


General information:
TITO was launched using:
RESULT:

Template: 4DUY.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 : 141 -16441 -116.60 -322.37
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain R : 0.76

3D Compatibility (PKB) : -116.60
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.689

(partial model without unconserved sides chains):
PDB file : Tito_4DUY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DUY-query.scw
PDB file : Tito_Scwrl_4DUY.pdb: