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


Input alignment information:
Query sequenceMLFFPWWVYLCIVGIIFSAYKLVAAAKEEEKVDQAFIEKEGQIYMERMEKERERRSSQQHEEENQNHSIA
2BZW Chain:B ((99-116))------------------LWAAQRYGRELRRMSDEF----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2BZW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 2 -164 -82.00 -9.11
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain B : 0.57

3D Compatibility (PKB) : -82.00
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.759

(partial model without unconserved sides chains):
PDB file : Tito_2BZW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BZW-query.scw
PDB file : Tito_Scwrl_2BZW.pdb: