3A12


CAP: 2-CARBOXYARABINITOL-1,5-DIPHOSPHATE

CAP is a Ligand Of Interest in 3A12 designated by the RCSB
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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)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
3A12_CAP_A_446 88% 53% 0.11 0.9850.9 0.92 - -00100%1
3A12_CAP_I_446 86% 55% 0.118 0.9880.94 0.81 - -00100%1
3A12_CAP_B_446 83% 51% 0.127 0.9850.89 0.99 - 100100%1
3A12_CAP_D_446 82% 57% 0.133 0.990.87 0.76 - -10100%1
3A12_CAP_F_446 82% 53% 0.114 0.9690.89 0.94 - -00100%1
3A12_CAP_C_446 79% 55% 0.132 0.9790.92 0.79 - -10100%1
3A12_CAP_J_446 75% 54% 0.137 0.970.86 0.92 - -00100%1
3A12_CAP_H_446 73% 57% 0.144 0.9710.86 0.79 - -00100%1
3A12_CAP_G_446 69% 56% 0.152 0.9690.83 0.86 - 100100%1
3A12_CAP_E_446 59% 55% 0.171 0.9550.92 0.8 - -00100%1
5IU0_CAP_A_502 100% 55% 0.041 0.9960.93 0.82 - -00100%1
5MZ2_CAP_A_902 100% 58% 0.04 0.9950.75 0.86 - -00100%1
1WDD_CAP_E_2001 100% 51% 0.039 0.990.88 1.02 - 100100%1
8BDB_CAP_O_502 100% 55% 0.045 0.9890.78 0.94 - -00100%1
2V6A_CAP_B_1477 100% 54% 0.048 0.990.94 0.85 - -00100%1