6P1D
ANP: PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER
| Best-fitted instance in this entry | |
| Other instances in this entry |
| Best-fitted instance in this entry | |
| Best-fitted PDB instances with same target (top 5) |
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 6P1D_ANP_A_1101 | 77% | 46% | 0.124 | 0.964 | 1.1 | 0.99 | 4 | 3 | 0 | 0 | 100% | 1 |
| 6P1D_ANP_B_1101 | 73% | 48% | 0.143 | 0.971 | 1.09 | 0.94 | 4 | 3 | 1 | 0 | 100% | 1 |
| 6P1D_ANP_C_1102 | 73% | 45% | 0.134 | 0.961 | 1.09 | 1.03 | 4 | 3 | 0 | 0 | 100% | 1 |
| 6P1D_ANP_D_1102 | 71% | 48% | 0.145 | 0.966 | 1.08 | 0.95 | 4 | 2 | 1 | 0 | 100% | 1 |
| 5CNO_ANP_A_1001 | 95% | 20% | 0.078 | 0.982 | 2.34 | 1.11 | 5 | 4 | 0 | 0 | 100% | 1 |
| 7JXQ_ANP_D_1102 | 94% | 45% | 0.083 | 0.984 | 0.94 | 1.16 | 1 | 4 | 0 | 0 | 100% | 1 |
| 4ZSE_ANP_C_3001 | 88% | 13% | 0.085 | 0.96 | 1.85 | 2.07 | 8 | 6 | 2 | 0 | 100% | 1 |
| 7JXP_ANP_B_1101 | 88% | 41% | 0.093 | 0.968 | 1.04 | 1.27 | 3 | 5 | 0 | 0 | 100% | 1 |
| 6DUK_ANP_E_1102 | 87% | 5% | 0.107 | 0.978 | 2.29 | 2.88 | 12 | 8 | 0 | 0 | 100% | 1 |
| 8PS7_ANP_A_704 | 100% | 43% | 0.023 | 0.994 | 1.15 | 1.05 | 4 | 2 | 0 | 0 | 100% | 1 |
| 1JQH_ANP_A_301 | 100% | 5% | 0.028 | 0.993 | 2.29 | 3 | 10 | 7 | 0 | 0 | 100% | 1 |
| 9AVR_ANP_A_501 | 100% | 36% | 0.034 | 0.991 | 1.05 | 1.46 | 2 | 5 | 2 | 0 | 100% | 1 |
| 4BRA_ANP_A_1394 | 100% | 12% | 0.037 | 0.993 | 2.3 | 1.8 | 10 | 6 | 3 | 0 | 100% | 1 |
| 4DFX_ANP_E_402 | 100% | 32% | 0.036 | 0.989 | 1.35 | 1.35 | 4 | 2 | 1 | 0 | 100% | 1 |
