Template: 3OS8.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 : 1004 -169010 -168.34 -701.29
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain B : 0.71
3D Compatibility (PKB) : -168.34
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.221
|