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


Input alignment information:
Query sequenceMKEGIHPKNHKVIFQDVNSGYRFLSTSTKTSNETAEWEDGNTYPVIKVEVSSDTHPFYTGRQKFNEKGGRVEQFKKRYNMGK
4R2X Chain:C ((135-180))-----------------------------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 C - contact count / total energy / energy per contact / energy per residue : 53 -939 -17.72 -22.36
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain C : 0.68

3D Compatibility (PKB) : -17.72
2D Compatibility (Sec. Struct. Predict.) : 0.45
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: