3A12 | pdb_00003a12


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 same target (top 5)
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% 58% 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% 56% 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 70% 56% 0.152 0.9690.83 0.86 - 100100%1
3A12_CAP_E_446 59% 56% 0.171 0.9550.92 0.8 - -00100%1
3KDN_CAP_D_600 90% 58% 0.098 0.9820.84 0.79 - -00100%1
3KDO_CAP_I_600 89% 57% 0.104 0.9820.84 0.81 - -00100%1
3A13_CAP_A_446 84% 47% 0.116 0.9791 1.03 1 120100%1
3WQP_CAP_A_502 80% 54% 0.125 0.9750.71 1.04 - 100100%1
1UPP_CAP_G_477 100% 12% 0.024 0.9951.87 2.24 3 900100%1
5MZ2_CAP_D_902 100% 58% 0.015 0.9980.7 0.89 - -00100%1
5N9Z_CAP_F_502 100% 59% 0.015 0.9980.72 0.83 - -00100%1
5IU0_CAP_A_502 100% 55% 0.041 0.9960.93 0.82 - -00100%1
1WDD_CAP_E_2001 100% 51% 0.039 0.990.88 1.02 - 100100%1