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


Input alignment information:
Query sequenceMLEIWKYRPFVSEFWNDFKNNHDKQFVDPISLYLTLKDDDDPRIEEES-EALENMILQYLGEDDAS
1B37 Chain:A ((332-373))--------------WQEF----EKQYPDANVLLVTVTDEESRRIEQQSDEQTKAEIMQVL------


General information:
TITO was launched using:
RESULT:

Template: 1B37.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 : 56 -6803 -121.48 -165.93
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain A : 0.75

3D Compatibility (PKB) : -121.48
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.609

(partial model without unconserved sides chains):
PDB file : Tito_1B37.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1B37-query.scw
PDB file : Tito_Scwrl_1B37.pdb: