8CBR


EDO: 1,2-ETHANEDIOL

Help


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
8CBR_EDO_D_504 76% 94% 0.134 0.970.29 0.16 - -00100%1
8CBR_EDO_B_505 68% 95% 0.134 0.9460.29 0.13 - -00100%1
8CBR_EDO_A_504 66% 87% 0.087 0.8910.25 0.45 - -10100%1
8CBR_EDO_D_505 62% 91% 0.14 0.9330.23 0.35 - -10100%1
8CBR_EDO_B_504 60% 85% 0.117 0.9020.22 0.52 - -00100%1
8CBR_EDO_D_502 42% 78% 0.214 0.9350.37 0.51 - -20100%1
8CBR_EDO_D_508 41% 93% 0.198 0.9140.28 0.2 - -00100%1
8CBR_EDO_A_503 38% 95% 0.207 0.9110.27 0.15 - -20100%1
8CBR_EDO_B_506 31% 97% 0.182 0.8510.3 0.04 - -10100%1
8CBR_EDO_D_503 23% 96% 0.228 0.8530.29 0.07 - -00100%1
8CBR_EDO_B_503 14% 92% 0.242 0.7940.28 0.24 - -00100%1
8CBR_EDO_D_506 14% 94% 0.281 0.8310.26 0.18 - -00100%1
8CBR_EDO_D_507 10% 96% 0.303 0.8070.27 0.1 - -00100%1
8CBR_EDO_A_502 8% 95% 0.193 0.6680.31 0.08 - -10100%1
8CBV_EDO_C_501 57% 90% 0.1 0.8750.27 0.34 - -00100%1
8CBU_EDO_D_603 55% 83% 0.158 0.9270.47 0.31 - -00100%1
8A1P_EDO_B_602 24% 81% 0.251 0.8830.47 0.35 - -10100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4FQI_EDO_A_401 100% 85% 0.032 0.9920.46 0.29 - -00100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
8JK3_EDO_A_304 100% 81% 0.033 0.9920.22 0.58 - -00100%1
3G7R_EDO_B_961 100% 85% 0.035 0.9880.45 0.3 - -10100%1