DAL: D-ALANINE



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
6U1G_DAL_B_402 69% 35% 0.128 0.9421.21 1.35 1 100100%0.94
6U1G_DAL_A_402 63% 35% 0.147 0.9411.22 1.35 1 110100%0.92
6U1G_DAL_A_401 55% 62% 0.142 0.9420.62 0.82 - -0083%0.8333
6U1G_DAL_B_401 50% 62% 0.16 0.9410.62 0.82 - -0083%0.8333
6U1K_DAL_B_402 91% 31% 0.075 0.9631.19 1.53 1 200100%1
6U1F_DAL_A_402 89% 34% 0.099 0.9771.16 1.42 1 100100%0.93
6U1D_DAL_A_402 84% 37% 0.111 0.9721.55 0.96 2 -00100%0.91
6U1E_DAL_B_402 75% 35% 0.126 0.9591.17 1.4 1 100100%0.94
2ZDQ_DAL_B_404 72% 29% 0.136 0.9611.81 1.05 2 -00100%1
1HHU_DAL_B_12 100% 55% 0.035 0.9971.08 0.66 - -00100%1
4N8G_DAL_C_403 100% 40% 0.038 0.9841.06 1.26 - -00100%1
1HHY_DAL_B_12 99% 53% 0.051 0.9881.21 0.61 - -00100%1
1C0P_DAL_A_1364 98% 15% 0.054 0.9771.92 1.85 2 250100%1
4C5C_DAL_A_312 97% 28% 0.059 0.9751.63 1.27 1 100100%1