3KDO


CAP: 2-CARBOXYARABINITOL-1,5-DIPHOSPHATE

CAP is a Ligand Of Interest in 3KDO 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
3KDO_CAP_I_600 89% 57% 0.104 0.9820.84 0.81 - -00100%1
3KDO_CAP_F_600 81% 57% 0.123 0.9760.85 0.8 - -00100%1
3KDO_CAP_D_600 81% 57% 0.128 0.980.86 0.78 - -00100%1
3KDO_CAP_B_600 68% 57% 0.161 0.9740.85 0.78 - -10100%1
3KDO_CAP_G_600 68% 57% 0.165 0.9770.86 0.8 - -10100%1
3KDO_CAP_C_600 61% 58% 0.179 0.9680.84 0.76 - -10100%1
3KDO_CAP_A_600 56% 57% 0.173 0.9450.86 0.8 - -00100%1
3KDO_CAP_J_600 46% 56% 0.211 0.9490.88 0.8 - -00100%1
3KDO_CAP_E_600 32% 56% 0.241 0.9160.88 0.8 - -10100%1
3KDO_CAP_H_600 32% 59% 0.218 0.8910.83 0.74 - -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