6CN1


0V5: (2R)-2-(phosphonooxy)propanoic acid

0V5 is a Ligand Of Interest in 6CN1 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
6CN1_0V5_B_501 76% 56% 0.123 0.9591.02 0.69 - -00100%1
6CN1_0V5_A_502 75% 59% 0.121 0.9550.96 0.64 - -00100%1
6CN1_0V5_E_501 67% 55% 0.142 0.951.02 0.74 - -00100%1
6CN1_0V5_H_502 65% 52% 0.135 0.9371.08 0.77 - -00100%1
6CN1_0V5_D_501 61% 59% 0.138 0.9250.97 0.63 - -00100%1
6CN1_0V5_F_502 57% 58% 0.142 0.9160.98 0.66 - -00100%1
6CN1_0V5_G_501 54% 56% 0.156 0.9211.03 0.67 - -00100%1
6CN1_0V5_C_502 53% 53% 0.164 0.9261 0.81 - -00100%1
3UJS_0V5_B_602 96% 21% 0.077 0.9891.39 1.89 2 410100%1
5WI5_0V5_A_501 95% 42% 0.081 0.9851 1.26 - 100100%1
4UMB_0V5_A_1353 93% 21% 0.082 0.9791.6 1.68 2 300100%1
5U4H_0V5_A_509 93% 34% 0.094 0.9911.34 1.29 1 100100%1
6NKJ_0V5_B_501 9% 50% 0.253 0.7441.14 0.79 1 -10100%0.5