RIP: beta-D-ribopyranose

RIP is a Ligand Of Interest in 5OUA 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 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
5OUA_RIP_B_101 7% 51% 0.228 0.7360.88 1 1 10070%0.7
6I2A_RIP_D_101 97% 68% 0.053 0.9680.23 1 - -00100%0.9
6EM7_RIP_D_101 18% 60% 0.161 0.7850.88 0.67 1 -0080%0.8
6ESA_RIP_E_101 13% 56% 0.161 0.7391.01 0.69 1 -0080%0.8
6EMA_RIP_C_101 6% 69% 0.19 0.6290.21 0.96 - 110100%1
5OUC_RIP_E_101 6% 52% 0.189 0.6640.79 1.06 - 10070%0.7
2IOY_RIP_B_402 96% 57% 0.068 0.9790.69 0.96 - -00100%1
4RY0_RIP_A_401 95% 37% 0.089 0.9921.13 1.32 2 100100%1
3P13_RIP_B_201 75% 50% 0.126 0.9590.64 1.27 - 200100%1
6I2H_RIP_D_101 73% 70% 0.086 0.9120.34 0.82 - -00100%0.9
6X8Y_RIP_A_201 73% 62% 0.132 0.9580.67 0.77 - -00100%1