6C1M | pdb_00006c1m


1N7: CHAPSO

1N7 is a Ligand Of Interest in 6C1M 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
6C1M_1N7_A_1306 12% 6% 0.23 0.8872.3 2.79 3 120030%1
6C1M_1N7_B_2312 12% 10% 0.188 0.8412.28 2.05 3 80030%1
6C1M_1N7_B_2311 7% 4% 0.323 0.8483.15 2.59 11 19 2060%1
6C1M_1N7_A_1311 6% 4% 0.374 0.8923.16 2.51 11 150058%1
6C1M_1N7_A_1304 4% 7% 0.399 0.8653.06 1.85 10 131051%1
6C1M_1N7_A_1305 4% 4% 0.372 0.8053.13 2.62 11 133063%1
6C1M_1N7_B_2313 1% 8% 0.299 0.6112.37 2.35 3 72030%1
6C1M_1N7_A_1307 0% 15% 0.485 0.6671.95 1.85 3 60028%1
5YUC_1N7_A_1303 15% 43% 0.252 0.8660.55 1.61 - 104070%1
8H9O_1N7_A_1303 13% 50% 0.237 0.820.38 1.53 - 612074%1
5YUB_1N7_A_1303 11% 48% 0.265 0.840.62 1.36 1 922070%1
5YUA_1N7_A_1304 9% 44% 0.268 0.8060.71 1.42 2 926074%1
8H9X_1N7_A_1303 8% 55% 0.289 0.8060.46 1.24 - 43074%1
4JYF_1N7_A_403 96% 42% 0.054 0.9681.33 0.93 1 24098%0.96
4JYE_1N7_A_403 92% 41% 0.06 0.9561.35 0.97 1 -0098%0.96
4JY9_1N7_A_404 89% 43% 0.077 0.9560.98 1.23 1 720100%1
4JXC_1N7_A_403 75% 63% 0.084 0.9460.61 0.8 - 39084%1
4JYD_1N7_A_404 73% 28% 0.076 0.9311.48 1.39 2 62084%0.86