9UC4 | pdb_00009uc4


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
9UC4_PX4_A_1311 25% 45% 0.224 0.8590.98 1.13 2 420100%1
9UC4_PX4_A_1306 15% 47% 0.25 0.8121.01 1.05 2 340100%1
9UC4_PX4_A_1313 14% 45% 0.251 0.8041.03 1.1 2 310100%1
9UC4_PX4_A_1312 14% 48% 0.255 0.8051.02 0.99 2 330100%1
9UC4_PX4_A_1310 7% 47% 0.286 0.7481.01 1.03 2 200100%1
9UC4_PX4_A_1309 6% 46% 0.285 0.7211.02 1.05 2 300100%1
9UC4_PX4_A_1307 4% 50% 0.318 0.711.02 0.9 2 280100%1
9UC4_PX4_A_1308 2% 47% 0.327 0.6061.01 1.03 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