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


Input alignment information:
Query sequenceMSPAQRRILLYILSFIFVIGAVVYFVKSDYLFTLIFIAIAILFGMRARKADSR
4BX8 Chain:A ((544-555))------------VTLIFFLGGVTF-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 4BX8.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 : 3 -1620 -539.83 -134.96
target 2D structure prediction score : 0.00
Monomeric hydrophicity matching model chain A : 0.51

3D Compatibility (PKB) : -539.83
2D Compatibility (Sec. Struct. Predict.) : 0.00
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.269

(partial model without unconserved sides chains):
PDB file : Tito_4BX8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BX8-query.scw
PDB file : Tito_Scwrl_4BX8.pdb: