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



Input alignment information:
Query sequenceMEKFVEKMLGQALRQYGRNVAIDPLSPYEKQSLKAALQERRNEEPDEDLHAHIEDIIYDYVTNQGLFS
1B04 Chain:A ((13-54))----LRELLNRYGYEYY-VLDRPSVPDAEYDRLMQELIAIEEQYP-----------------------


General information:
TITO was launched using:
RESULT:

Template: 1B04.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 : 54 -5108 -94.58 -127.69
target 2D structure prediction score : 0.88
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -94.58
2D Compatibility (Sec. Struct. Predict.) : 0.88
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.618

(partial model without unconserved sides chains):
PDB file : Tito_1B04.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1B04-query.scw
PDB file : Tito_Scwrl_1B04.pdb: