9G0U | pdb_00009g0u


PAM: PALMITOLEIC ACID



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
9G0U_PAM_A_210 42% 70% 0.133 0.9330.67 0.5 - -1056%1
9G0U_PAM_A_209 23% 72% 0.182 0.8870.69 0.41 - -0056%1
9G0U_PAM_A_218 19% 73% 0.198 0.9020.63 0.43 - -0039%1
9G0U_PAM_A_203 15% 66% 0.236 0.8380.77 0.56 - -0078%1
9G0U_PAM_A_219 6% 63% 0.322 0.7470.86 0.55 - -20100%1
9G0U_PAM_A_211 4% 68% 0.343 0.7260.76 0.47 - -00100%1
9G0U_PAM_A_212 2% 72% 0.323 0.7120.63 0.45 - -0056%1
9G0U_PAM_A_213 0% 67% 0.432 0.590.73 0.54 - -0033%1
2UUH_PAM_A_1151 53% 41% 0.127 0.8881.15 1.13 1 100100%1
3LEO_PAM_A_201 28% 39% 0.215 0.871.02 1.34 1 220100%1
9G14_PAM_A_212 27% 68% 0.171 0.8980.62 0.62 - -0056%1
4JC7_PAM_A_205 27% 48% 0.258 0.9050.92 1.08 1 100100%1
4JRZ_PAM_A_205 18% 49% 0.249 0.8341.1 0.88 1 -00100%1
7FFK_PAM_A_200 93% 61% 0.08 0.9740.77 0.71 - -00100%1
5URY_PAM_B_201 75% 69% 0.118 0.9510.53 0.65 - -00100%0.5
1SMJ_PAM_A_1465 75% 37% 0.065 0.8961.23 1.23 2 150100%1
4UZQ_PAM_B_1206 65% 49% 0.142 0.9450.82 1.14 1 3120100%1
6C0B_PAM_B_202 58% 32% 0.156 0.9341.52 1.21 1 130100%1