2NX3


PEP: PHOSPHOENOLPYRUVATE

PEP is a Ligand Of Interest in 2NX3 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
2NX3_PEP_A_268 71% 18% 0.136 0.9572.12 1.42 2 210100%1
2NX3_PEP_I_268 56% 20% 0.18 0.9542.07 1.33 2 240100%1
2NX3_PEP_B_268 56% 21% 0.182 0.9552.06 1.26 2 240100%1
2NX3_PEP_G_268 50% 18% 0.182 0.9322.12 1.4 2 210100%1
2NX3_PEP_J_268 47% 20% 0.197 0.9372.1 1.31 2 230100%1
2NX3_PEP_H_268 44% 19% 0.202 0.9292.11 1.4 2 240100%1
2NX3_PEP_K_268 41% 19% 0.219 0.9352.08 1.37 2 210100%1
2NX3_PEP_F_268 37% 19% 0.207 0.9042.11 1.4 2 210100%1
2NX3_PEP_C_268 35% 19% 0.229 0.9182.09 1.37 2 210100%1
2NX3_PEP_E_268 30% 19% 0.265 0.9322.08 1.41 2 200100%1
2NX3_PEP_L_268 30% 19% 0.236 0.8992.08 1.38 2 210100%1
3E0I_PEP_B_4268 99% 12% 0.051 0.992.62 1.54 5 300100%1
2A21_PEP_B_2268 98% 37% 0.063 0.9851.21 1.28 1 100100%1
1JCY_PEP_B_2268 97% 4% 0.063 0.982.37 3.26 3 500100%1
1FWS_PEP_A_1268 97% 7% 0.068 0.9842.43 2.34 3 400100%1
1FWN_PEP_A_1268 97% 6% 0.067 0.982.52 2.57 3 400100%1
4OWG_PEP_A_301 100% 14% 0.044 0.991.61 2.21 3 500100%1
1OF8_PEP_A_1370 100% 10% 0.045 0.9911.02 3.29 - 300100%1
5D05_PEP_B_404 99% 22% 0.054 0.991.49 1.77 2 300100%1
1N8F_PEP_B_1397 98% 21% 0.06 0.9861.3 2 1 300100%1