9UC2 | pdb_00009uc2


PX4: 1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHOCHOLINE



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
9UC2_PX4_A_1311 27% 33% 0.207 0.8541.15 1.51 2 560100%1
9UC2_PX4_A_1306 15% 45% 0.241 0.7981.04 1.08 2 350100%1
9UC2_PX4_A_1312 14% 43% 0.227 0.7781.08 1.13 2 560100%1
9UC2_PX4_A_1313 7% 40% 0.242 0.7051.2 1.13 2 290100%1
9UC2_PX4_A_1307 5% 51% 0.299 0.7071.03 0.88 2 280100%1
9UC2_PX4_A_1308 5% 48% 0.278 0.6761.05 0.95 2 240100%1
9UC2_PX4_A_1310 5% 46% 0.302 0.6960.99 1.11 2 540100%1
9UC2_PX4_A_1309 3% 45% 0.312 0.6411.12 1.01 2 340100%1
8DJ0_PX4_A_1301 65% 83% 0.148 0.9490.31 0.46 - -20100%1
3RW0_PX4_A_4002 63% 49% 0.072 0.9830.93 1.03 1 10035%1
6MWD_PX4_B_2301 58% 44% 0.165 0.9451.03 1.15 4 370100%1
6MWA_PX4_B_2301 55% 41% 0.149 0.9441.09 1.21 4 410085%1
8DJ1_PX4_A_1301 54% 89% 0.18 0.9540.28 0.36 - -1096%1
6MWG_PX4_B_2301 53% 42% 0.161 0.9391.08 1.17 4 26091%1