Template: 2FKN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 3633 -225279 -62.01 -414.12
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain D : 1.00
3D Compatibility (PKB) : -62.01
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.693
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