Template: 4R1I.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 : 1710 -267207 -156.26 -734.09
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.61
3D Compatibility (PKB) : -156.26
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.253
|