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


Input alignment information:
Query sequenceMAGGRRGGRAKRRKVCYFTSNGITHIDYKDVDLLKKFVSERGKILPRRVTGTNAKYQRKLTAAIKRARQMALLPYVSGE
2UUB Chain:R ((33-83))--------------------------DYRNVEVLKRFLSETGKILPRRRTGLSAKEQRILAKTIKRARILGLLPFTE--


General information:
TITO was launched using:
RESULT:

Template: 2UUB.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 : 140 -14369 -102.63 -281.74
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain R : 0.76

3D Compatibility (PKB) : -102.63
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.655

(partial model without unconserved sides chains):
PDB file : Tito_2UUB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2UUB-query.scw
PDB file : Tito_Scwrl_2UUB.pdb: