7C52


PEF: DI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINE

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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
7C52_PEF_M_408 21% 26% 0.175 0.9451.71 1.28 2 10011%10.639999999999999
7C52_PEF_M_407 13% 9% 0.142 0.8442.63 1.84 2 20011%10.639999999999999
7C52_PEF_M_409 6% 9% 0.361 0.9532.64 1.85 2 20011%10.639999999999999
7C52_PEF_K_104 5% 35% 0.37 0.8491.31 1.27 2 22057%0.5745
7C52_PEF_I_103 5% 9% 0.276 0.8342.63 1.83 2 20011%10.639999999999999
7C52_PEF_1_103 4% 5% 0.228 0.7712.61 2.77 2 32011%10.639999999999999
7C52_PEF_W_106 1% 9% 0.24 0.509 2.63 1.83 2 20011%10.639999999999999
7C52_PEF_W_105 0% 10% 0.26 0.479 2.68 1.65 2 20011%10.639999999999999
7C52_PEF_H_302 0% 7% 0.939 0.7212.48 2.44 1 20011%10.639999999999999
7C52_PEF_3_104 0% 9% 0.54 0.227 2.63 1.84 2 20011%10.639999999999999
5Y5S_PEF_M_410 40% 15% 0.106 0.9782.37 1.39 1 10011%10.639999999999999
5B5N_PEF_M_407 25% 44% 0.159 0.9121.06 1.12 1 10034%0.3404
5B5M_PEF_x_306 21% 24% 0.185 0.9021.72 1.41 2 30040%0.4043
4V8K_PEF_AM_408 12% 12% 0.235 0.892.93 1.16 5 15030%0.2979
3WMM_PEF_H_301 8% 6% 0.314 0.8933.12 1.96 7 518040%0.4043
1ZDT_PEF_A_1001 72% 48% 0.131 0.9551.05 0.98 4 320100%1
5Z1N_PEF_A_401 57% 50% 0.152 0.9280.95 0.99 2 320100%0.9681
4RHP_PEF_A_401 35% 26% 0.178 0.9241.69 1.33 6 40068%0.6809
2QGU_PEF_A_301 29% 45% 0.161 0.821.03 1.1 4 300100%1
6AWL_PEF_A_401 28% 42% 0.136 0.8421.15 1.12 4 20068%0.6809