Template: 1R1S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 264 -33616 -127.33 -454.27
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain C : 0.81
3D Compatibility (PKB) : -127.33
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.589
|