5K1V


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

NAG is a Ligand Of Interest in 5K1V 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
5K1V_NAG_A_1007 63% 72% 0.131 0.9270.54 0.51 - -00100%0.9333
5K1V_NAG_A_1011 54% 89% 0.126 0.890.23 0.42 - -00100%0.9333
5K1V_NAG_A_1008 46% 71% 0.139 0.8740.61 0.49 - -00100%0.9333
5K1V_NAG_B_1007 34% 75% 0.174 0.8590.56 0.4 - -10100%0.9333
5K1V_NAG_A_1010 25% 57% 0.143 0.7760.95 0.67 2 -00100%0.9333
5K1V_NAG_A_1012 19% 63% 0.179 0.7680.81 0.59 1 -00100%0.9333
5K1V_NAG_A_1009 14% 73% 0.199 0.7520.45 0.57 - -00100%0.9333
5K1V_NAG_B_1002 14% 69% 0.258 0.8090.56 0.63 - -00100%0.9333
5K1V_NAG_B_1010 12% 86% 0.26 0.790.32 0.4 - -00100%0.9333
5K1V_NAG_B_1009 10% 67% 0.294 0.7960.4 0.85 - 100100%0.9333
5K1V_NAG_B_1011 3% 29% 0.343 0.6911.6 1.4 2 100100%0.9333
5K1V_NAG_B_1008 2% 67% 0.268 0.5750.76 0.5 1 -00100%0.9333
7P7P_NAG_A_1105 75% 30% 0.099 0.9310.54 2.32 - 300100%0.9333
7NUP_NAG_D_1003 58% 60% 0.124 0.9040.97 0.53 1 -00100%0.9333
5AB0_NAG_A_1070 57% 71% 0.128 0.9020.5 0.6 - -00100%0.9333
4JBS_NAG_A_1005 55% 61% 0.165 0.9350.49 0.97 - 100100%0.9333
5J6S_NAG_A_1010 54% 83% 0.125 0.8910.29 0.48 - -10100%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