Template: 4FN9.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 : 1088 -158857 -146.01 -640.55
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain B : 0.83
3D Compatibility (PKB) : -146.01
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.525
|