Template: 2R1J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain L - contact count / total energy / energy per contact / energy per residue : 223 -22994 -103.11 -376.95
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain L : 0.75
3D Compatibility (PKB) : -103.11
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.723
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