4LXZ | pdb_00004lxz


PG4: TETRAETHYLENE GLYCOL

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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
4LXZ_PG4_B_405 42% 83% 0.152 0.8690.46 0.33 - -00100%1
4LXZ_PG4_B_406 40% 90% 0.162 0.8710.47 0.14 - -00100%1
4LXZ_PG4_B_407 39% 77% 0.153 0.8570.43 0.49 - -00100%1
4LXZ_PG4_C_404 38% 76% 0.166 0.8690.49 0.46 - -10100%1
4LXZ_PG4_A_406 36% 82% 0.164 0.8540.52 0.28 - -10100%1
4LXZ_PG4_A_405 30% 79% 0.157 0.820.49 0.39 - -00100%1
4LXZ_PG4_C_405 30% 86% 0.173 0.8340.46 0.26 - -00100%1
4LXZ_PG4_A_404 22% 71% 0.238 0.8540.54 0.56 - -40100%1
9JWJ_PG4_C_508 75% 78% 0.096 0.9270.48 0.42 - -00100%1
9JV3_PG4_B_506 69% 79% 0.128 0.9420.51 0.37 - -50100%1
9K0G_PG4_C_508 68% 73% 0.108 0.9180.47 0.57 - -20100%1
7ZZR_PG4_B_605 62% 77% 0.127 0.9190.32 0.6 - -00100%1
7ZZT_PG4_B_606 61% 85% 0.114 0.9020.46 0.28 - -00100%1
3DUU_PG4_D_115 100% 78% 0.021 0.9930.48 0.41 - -20100%1
3DUR_PG4_B_112 100% 77% 0.025 0.990.47 0.45 - -00100%1
5VTA_PG4_A_806 100% 74% 0.029 0.9930.59 0.41 - -00100%1
6TPJ_PG4_A_1217 100% 97% 0.03 0.9940.17 0.16 - -30100%1
3NKZ_PG4_C_122 100% 61% 0.035 0.9920.7 0.78 - -10100%1