2QTS


NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose

NAG is a Ligand Of Interest in 2QTS designated by the RCSB
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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 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
2QTS_NAG_D_8 56% 66% 0.132 0.9040.6 0.67 - 100100%0.9333
2QTS_NAG_B_3 42% 69% 0.162 0.8820.5 0.66 - -00100%0.9333
2QTS_NAG_E_9 24% 70% 0.174 0.8040.48 0.66 - 100100%0.9333
2QTS_NAG_A_1 24% 69% 0.211 0.8380.49 0.68 - 100100%0.9333
2QTS_NAG_A_2 22% 67% 0.179 0.7910.58 0.65 - -00100%0.9333
2QTS_NAG_B_4 14% 71% 0.254 0.80.51 0.6 - -00100%0.9333
2QTS_NAG_C_5 9% 72% 0.306 0.8010.52 0.56 - -00100%0.9333
2QTS_NAG_C_6 4% 70% 0.308 0.6810.52 0.62 - -00100%0.9333
2QTS_NAG_E_10 1% 70% 0.44 0.6280.52 0.63 - -00100%0.9333
2QTS_NAG_D_7 1% 69% 0.538 0.6150.49 0.66 - 100100%0.9333
2QTS_NAG_F_11 0% 69% 0.519 0.379 0.55 0.61 - -00100%0.9333
2QTS_NAG_F_12 0% 69% 0.534 0.317 0.58 0.59 - -00100%0.9333
5WKV_NAG_C_501 46% 83% 0.18 0.9160.29 0.48 - -00100%0.9333
3S3W_NAG_C_600 45% 66% 0.179 0.9120.52 0.77 - -00100%0.9333
4FZ0_NAG_A_503 41% 68% 0.199 0.9140.43 0.79 - -00100%0.9333
4FZ1_NAG_A_502 41% 61% 0.156 0.8690.52 0.95 - -00100%0.9333
6X9H_NAG_B_501 28% 70% 0.192 0.8460.49 0.64 - 100100%0.9333
1OC7_NAG_A_500 100% 60% 0.04 0.9910.61 0.9 - 100100%0.9333
1OC6_NAG_A_500 100% 67% 0.041 0.9880.46 0.8 - 100100%0.9333
1UWC_NAG_A_262 100% 54% 0.046 0.990.81 0.95 - -00100%0.9333
6ZE6_NAG_B_703 99% 52% 0.044 0.9840.78 1.07 - 200100%0.8667
6ZE2_NAG_B_704 99% 56% 0.042 0.9790.73 0.95 - 100100%0.9333