3JWO | pdb_00003jwo


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

NAG is a Ligand Of Interest in 3JWO 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
3JWO_NAG_A_762 39% 63% 0.225 0.9320.5 0.9 - -00100%1
3JWO_NAG_A_734 24% 65% 0.233 0.8640.51 0.81 - -11100%1
3JWO_NAG_A_776 20% 68% 0.24 0.8390.5 0.74 - 110100%1
3JWO_NAG_A_588 13% 51% 0.258 0.7970.53 1.35 - 200100%1
3JWO_NAG_A_886 12% 65% 0.316 0.8490.51 0.81 - -00100%1
3JWO_NAG_A_892 12% 57% 0.288 0.8160.53 1.11 - 200100%1
3JWO_NAG_A_948 7% 59% 0.322 0.7730.53 1.03 - 101100%1
3JWO_NAG_A_741 1% 64% 0.429 0.6620.53 0.84 - 100100%1
3JWO_NAG_A_730 1% 65% 0.522 0.7350.49 0.84 - 130100%1
3JWO_NAG_A_897 1% 62% 0.531 0.6490.53 0.91 - -00100%1
3IDX_NAG_G_886 90% 58% 0.091 0.9720.63 0.96 - -00100%1
2NY6_NAG_A_762 84% 49% 0.114 0.9760.68 1.27 - 200100%1
2NY5_NAG_G_762 81% 58% 0.114 0.9650.62 0.97 - -00100%1
2NY0_NAG_A_762 79% 58% 0.123 0.9680.54 1.06 - 100100%1
2NY7_NAG_G_886 77% 63% 0.114 0.9530.27 1.13 - 300100%1
3H0C_NAG_A_794 100% 56% 0.021 0.9950.61 1.08 - 100100%1
5F9W_NAG_A_510 100% 88% 0.023 0.9940.24 0.43 - -00100%1
5LDS_NAG_B_1007 100% 67% 0.022 0.9950.48 0.79 - -00100%1
5O5D_NAG_A_601 100% 65% 0.022 0.9940.32 0.99 - 100100%1
6MUG_NAG_G_629 100% 76% 0.022 0.9940.35 0.58 - -00100%1