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


Input alignment information:
Query sequenceMKEGIHPKNHKVIFQDVNSGYRFLSTSTKTSNETAEWEDGNTYPVIKVEVSSDTHPFYTGRQKFNEKGGRVEQFKKRYNMGK
4R2X Chain:D ((135-178))-----------------------------TTAMVAACRDAGVEPHIGVTASSDT--FYPGQERYDTVTGRVTR---------


General information:
TITO was launched using:
RESULT:

Template: 4R2X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 52 -554 -10.64 -13.18
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain D : 0.68

3D Compatibility (PKB) : -10.64
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.228

(partial model without unconserved sides chains):
PDB file : Tito_4R2X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4R2X-query.scw
PDB file : Tito_Scwrl_4R2X.pdb: