1R4P | pdb_00001r4p


EDO: 1,2-ETHANEDIOL



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
1R4P_EDO_F_2001 84% 47% 0.083 0.9431.76 0.34 1 -10100%1
1R4P_EDO_A_2003 30% 40% 0.17 0.8321.47 0.88 - -20100%1
1R4P_EDO_A_2004 28% 30% 0.179 0.8282.18 0.67 2 -10100%1
1R4P_EDO_F_2005 20% 29% 0.171 0.7682.45 0.46 2 -10100%1
1R4P_EDO_D_2002 6% 31% 0.236 0.6762.21 0.57 2 -20100%1
2GA4_EDO_F_716 97% 46% 0.058 0.9731.72 0.42 1 -00100%1
6X6H_EDO_F_101 76% 78% 0.099 0.9350.57 0.34 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
3DPJ_EDO_F_193 100% 76% 0.023 0.9950.41 0.53 - -10100%1
4EYG_EDO_A_402 100% 81% 0.024 0.9950.44 0.39 - -00100%1
4NMU_EDO_D_206 100% 92% 0.025 0.9970.38 0.14 - -00100%1
4Q6J_EDO_A_302 100% 82% 0.013 0.9990.37 0.42 - -00100%1