1F8S


BE2: 2-AMINOBENZOIC ACID

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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
1F8S_BE2_B_1546 34% 24% 0.19 0.8751.78 1.49 3 200100%1
1F8S_BE2_A_1544 14% 24% 0.25 0.8051.74 1.5 3 110100%1
1F8S_BE2_C_1546 14% 24% 0.176 0.7261.8 1.48 3 200100%1
1F8S_BE2_B_1544 14% 25% 0.223 0.771.69 1.51 3 210100%1
1F8S_BE2_D_1544 13% 26% 0.235 0.7731.61 1.53 3 200100%1
1F8S_BE2_G_1546 12% 24% 0.184 0.7141.83 1.46 4 200100%1
1F8S_BE2_G_1544 10% 24% 0.25 0.7511.65 1.59 3 230100%1
1F8S_BE2_F_1544 9% 25% 0.234 0.731.6 1.61 4 210100%1
1F8S_BE2_H_1546 9% 24% 0.232 0.7231.79 1.48 4 200100%1
1F8S_BE2_E_1546 9% 23% 0.226 0.7131.85 1.48 3 200100%1
1F8S_BE2_F_1546 9% 24% 0.185 0.6671.7 1.54 2 200100%1
1F8S_BE2_C_1544 8% 28% 0.203 0.6721.55 1.51 3 210100%1
1F8S_BE2_A_1546 6% 23% 0.232 0.6541.83 1.51 3 200100%1
1F8S_BE2_D_1546 5% 24% 0.237 0.6471.85 1.45 5 200100%1
1F8S_BE2_C_1545 5% 24% 0.251 0.6571.68 1.58 3 220100%1
1F8S_BE2_B_1545 3% 24% 0.277 0.6341.7 1.6 2 220100%1
1F8S_BE2_D_1545 3% 22% 0.307 0.6581.76 1.65 2 210100%1
1F8S_BE2_E_1544 3% 24% 0.297 0.6291.73 1.51 3 200100%1
1F8S_BE2_H_1544 3% 25% 0.291 0.6151.69 1.5 3 100100%1
1F8S_BE2_F_1545 2% 22% 0.395 0.6991.91 1.52 3 220100%1
1F8S_BE2_A_1545 2% 23% 0.325 0.5921.72 1.6 2 200100%1
1F8S_BE2_H_1545 1% 24% 0.336 0.538 1.73 1.52 3 200100%1
1F8S_BE2_E_1545 0% 23% 0.395 0.4 1.78 1.56 2 210100%1
1F8S_BE2_G_1545 0% 25% 0.559 0.452 1.71 1.48 3 150100%1
3H78_BE2_A_350 97% 55% 0.066 0.9830.79 0.92 - -00100%1
4X5E_BE2_A_404 96% 36% 0.06 0.9681.85 0.8 1 -10100%1
2YR6_BE2_B_1906 94% 9% 0.063 0.9612.15 2.45 3 600100%1
4YI7_BE2_A_400 82% 43% 0.098 0.9541.07 1.18 - 100100%1
2E4A_BE2_B_1352 78% 49% 0.136 0.9810.64 1.33 - 220100%1