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


Input alignment information:
Query sequenceMSLLETAKRHQLNSEKYLSYLLECLPNEETLVNKEVLEAYLPWTKVVQEKCK
2BA3 Chain:A ((34-47))------AEDSGLTVSAYIRN--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2BA3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 21 -274 -13.05 -19.57
target 2D structure prediction score : 0.21
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -13.05
2D Compatibility (Sec. Struct. Predict.) : 0.21
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.992

(partial model without unconserved sides chains):
PDB file : Tito_2BA3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BA3-query.scw
PDB file : Tito_Scwrl_2BA3.pdb: