CAP: 2-CARBOXYARABINITOL-1,5-DIPHOSPHATE

CAP is a Ligand Of Interest in 3KDN 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)
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
3KDN_CAP_D_600 90% 57% 0.098 0.9820.84 0.79 - -00100%1
3KDN_CAP_B_600 88% 57% 0.094 0.9710.82 0.81 - -00100%1
3KDN_CAP_C_600 87% 57% 0.103 0.9760.88 0.75 - -10100%1
3KDN_CAP_I_600 86% 58% 0.11 0.9810.85 0.76 - -00100%1
3KDN_CAP_E_600 86% 56% 0.105 0.9750.85 0.83 - -00100%1
3KDN_CAP_F_600 84% 57% 0.123 0.9860.85 0.81 - -00100%1
3KDN_CAP_G_600 83% 58% 0.111 0.970.8 0.78 - -00100%1
3KDN_CAP_J_600 75% 57% 0.126 0.9610.9 0.74 - -00100%1
3KDN_CAP_A_600 55% 55% 0.155 0.9240.86 0.85 - -20100%1
3KDN_CAP_H_600 48% 59% 0.159 0.9010.82 0.74 - -10100%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