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


Input alignment information:
Query sequenceMIFFISEYINQTPFYSKNTEKING-GQVSTDFSIIVYFSGAFTDDKNFIMNLKNDTTKIKK
3B21 Chain:A ((87-109))----ISEYM--TGFFHRHLEQIDSEGIVS--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3B21.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 : 5 -1225 -245.00 -55.68
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -245.00
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.741

(partial model without unconserved sides chains):
PDB file : Tito_3B21.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B21-query.scw
PDB file : Tito_Scwrl_3B21.pdb: