L2P: 2,3-DI-PHYTANYL-GLYCEROL



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)
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
7XJE_L2P_A_303 50% 41% 0.13 0.9050.64 1.69 - 72187%0.8696
7XJE_L2P_A_306 42% 63% 0.091 0.9560.41 0.96 - 10020%19.57
7XJE_L2P_A_309 31% 22% 0.099 0.9050.64 2.74 - 10022%0.2174
7XJE_L2P_A_304 29% 65% 0.167 0.8890.26 1.05 - 10163%0.6304
7XJE_L2P_A_310 28% 88% 0.104 0.8660.34 0.32 - -2039%0.3913
7XJE_L2P_A_302 26% 34% 0.215 0.8550.47 2.21 - 11144100%1
7XJE_L2P_A_311 13% 93% 0.164 0.8530.3 0.19 - -0017%17.39
7XJE_L2P_A_307 13% 34% 0.207 0.820.71 1.99 - 75057%0.5652
7XJE_L2P_A_305 10% 24% 0.229 0.7950.57 2.67 - 82263%0.6304
7XJE_L2P_A_308 9% 89% 0.191 0.8460.37 0.26 - -0011%10.870000000000001
6GA3_L2P_A_311 55% 60% 0.157 0.9260.65 0.87 - 200100%1
6GAE_L2P_A_302 41% 60% 0.11 0.9080.64 0.86 - -2054%0.5435
6GAA_L2P_A_302 41% 60% 0.113 0.9090.64 0.86 - -3054%0.5435
6GAB_L2P_A_302 41% 60% 0.115 0.9110.64 0.86 - -2054%0.5435
6GA5_L2P_A_302 40% 60% 0.115 0.9080.64 0.86 - -1054%0.5435