3BJW


SVR: 8,8'-[CARBONYLBIS[IMINO-3,1-PHENYLENECARBONYLIMINO(4-METHYL-3,1-PHENYLENE)CARBONYLIMINO]]BIS-1,3,5-NAPHTHALENETRISULFON IC ACID

SVR is a Ligand Of Interest in 3BJW designated by the RCSB
Help


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
3BJW_SVR_E_503 68% 29% 0.15 0.9621.97 1.02 28 620100%1
3BJW_SVR_F_502 65% 29% 0.159 0.9641.95 1.06 25 870100%1
3BJW_SVR_B_501 64% 30% 0.16 0.9591.95 0.99 25 700100%1
3BJW_SVR_H_504 63% 29% 0.161 0.9571.92 1.06 25 860100%1
3BJW_SVR_G_506 58% 28% 0.164 0.9431.94 1.13 23 1020100%1
3BJW_SVR_B_512 49% 27% 0.186 0.9351.96 1.12 26 710100%1
3BJW_SVR_F_509 48% 27% 0.182 0.9271.92 1.18 24 730100%1
3BJW_SVR_H_511 47% 28% 0.186 0.9281.92 1.13 22 750100%1
3BJW_SVR_E_510 46% 29% 0.184 0.9191.91 1.07 24 820100%1
3BJW_SVR_C_505 38% 24% 0.203 0.9042.09 1.19 29 9120100%1
3BJW_SVR_C_507 33% 23% 0.205 0.8862.05 1.27 28 1090100%1
3BJW_SVR_A_508 26% 23% 0.219 0.8632.04 1.32 27 1260100%1
4X3U_SVR_B_101 93% 13% 0.08 0.9762.06 2.09 27 32 00100%1
2NYR_SVR_B_401 72% 33% 0.124 0.9481.34 1.41 2 18 10100%1
2H9T_SVR_H_301 71% 29% 0.132 0.9531.41 1.55 4 24 40100%1
6CE2_SVR_B_202 34% 18% 0.168 0.8492.25 1.47 23 18 60100%1
4J4V_SVR_D_301 33% 40% 0.142 0.9291.1 1.3 3 71038%0.3837