MPO: 3[N-MORPHOLINO]PROPANE SULFONIC ACID

MPO is a Ligand Of Interest in 6GVB 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 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
6GVB_MPO_D_501 77% 14% 0.105 0.9451.48 2.4 3 700100%0.86
6GVB_MPO_A_501 74% 15% 0.113 0.9431.49 2.3 3 820100%0.88
6GVB_MPO_B_501 70% 12% 0.133 0.9521.45 2.64 3 710100%0.91
6GVB_MPO_C_501 56% 12% 0.16 0.9311.51 2.48 3 710100%0.89
6GVB_MPO_A_503 26% 13% 0.188 0.8281.41 2.48 3 900100%0.77
6GVB_MPO_A_502 26% 12% 0.195 0.8331.37 2.68 3 620100%0.72
6GVB_MPO_B_502 19% 15% 0.214 0.8071.54 2.2 3 720100%0.78
6GVB_MPO_D_503 18% 13% 0.197 0.7791.38 2.5 3 900100%0.76
6GVB_MPO_D_502 15% 14% 0.219 0.7811.51 2.3 3 630100%0.73
6GVB_MPO_C_503 15% 14% 0.253 0.8111.42 2.45 3 910100%0.7
6GVB_MPO_C_502 12% 13% 0.219 0.7431.55 2.34 3 740100%0.8
6GVB_MPO_B_503 9% 19% 0.243 0.7311.34 2.09 3 610100%0.75
4MZC_MPO_A_201 100% 63% 0.031 0.9980.43 0.98 - 100100%1
1KJQ_MPO_A_397 100% 25% 0.042 0.991.69 1.37 2 200100%1
1KJ9_MPO_A_400 100% 18% 0.046 0.9882.1 1.42 2 300100%1
1KJI_MPO_A_398 99% 16% 0.052 0.9891.99 1.7 2 300100%1
4LRQ_MPO_B_201 99% 9% 0.061 0.992.22 2.32 2 700100%1