P3P: (2S)-2-AMINO-4-[METHYL(PHOSPHONOOXY)PHOSPHORYL]BUTANOIC ACID
P3P is a Ligand Of Interest in 2D3C designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
| Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
|---|
| 2D3C_P3P_H_5010 | 64% | 2% | 0.168 | 0.969 | 5.51 | 1.62 | 2 | 2 | 2 | 0 | 100% | 1 |
| 2D3C_P3P_G_5006 | 63% | 3% | 0.181 | 0.98 | 4.22 | 2.33 | 2 | 4 | 2 | 0 | 100% | 1 |
| 2D3C_P3P_A_5001 | 60% | 3% | 0.183 | 0.972 | 4.83 | 1.47 | 2 | 2 | 2 | 0 | 100% | 1 |
| 2D3C_P3P_D_5004 | 59% | 4% | 0.193 | 0.979 | 4.22 | 1.86 | 2 | 3 | 3 | 0 | 100% | 1 |
| 2D3C_P3P_B_5002 | 59% | 4% | 0.181 | 0.965 | 3.36 | 2.41 | 2 | 4 | 3 | 0 | 100% | 1 |
| 2D3C_P3P_E_5005 | 57% | 15% | 0.193 | 0.972 | 2.09 | 1.88 | 2 | 2 | 3 | 0 | 100% | 1 |
| 2D3C_P3P_I_5008 | 57% | 4% | 0.186 | 0.962 | 4.38 | 1.65 | 2 | 2 | 4 | 0 | 100% | 1 |
| 2D3C_P3P_F_5007 | 56% | 5% | 0.203 | 0.977 | 2.89 | 2.68 | 1 | 4 | 2 | 0 | 100% | 1 |
| 2D3C_P3P_J_5009 | 52% | 5% | 0.214 | 0.974 | 3.5 | 1.97 | 1 | 4 | 0 | 0 | 100% | 1 |
| 2D3C_P3P_C_5003 | 50% | 2% | 0.212 | 0.966 | 4.01 | 2.74 | 1 | 6 | 4 | 0 | 100% | 1 |
| 5ZLP_P3P_L_501 | 34% | 13% | 0.212 | 0.895 | 2.4 | 1.71 | 3 | 1 | 0 | 0 | 100% | 1 |
