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


Input alignment information:
Query sequenceEQARYHGQCVVEIYNSQNQRADILHSQIWMRETLPD--YTLHPLSRYAVLVDGDCNARAEYGIAPPGNTFRGCTAYE
4BGP Chain:A ((67-101))------GEWQVEVINNHFPGNR--------NNPIGNNDLTIHRLSGYL-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 4BGP.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 : 50 619 12.37 19.33
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : 12.37
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.183

(partial model without unconserved sides chains):
PDB file : Tito_4BGP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4bgp-query.scw
PDB file : Tito_Scwrl_4BGP.pdb: