5L6H | pdb_00005l6h


GOL: GLYCEROL

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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
5L6H_GOL_A_1107 77% 58% 0.084 0.9230.66 0.96 - -00100%1
5L6H_GOL_C_1109 77% 39% 0.112 0.950.89 1.47 - 100100%1
5L6H_GOL_A_1106 75% 57% 0.111 0.9430.79 0.88 - -00100%1
5L6H_GOL_A_1108 62% 37% 0.123 0.9131.17 1.32 - -00100%1
5L6H_GOL_A_1112 52% 41% 0.123 0.8791.1 1.2 - 100100%1
5L6H_GOL_A_1109 41% 65% 0.114 0.8260.69 0.64 - -00100%1
5L6H_GOL_A_1111 38% 62% 0.113 0.8130.45 0.99 - -00100%1
5L6H_GOL_C_1108 35% 62% 0.116 0.8040.64 0.8 - -10100%1
5L6H_GOL_A_1110 34% 33% 0.162 0.8440.96 1.67 - -00100%1
5L6H_GOL_C_1110 34% 47% 0.143 0.8230.99 1.06 - -00100%1
5L6H_GOL_C_1107 5% 71% 0.179 0.5930.31 0.81 - -00100%1
5L6J_GOL_C_1112 96% 77% 0.066 0.9750.44 0.48 - -00100%1
7ZH9_GOL_A_1108 94% 51% 0.073 0.9730.81 1.08 - -00100%1
6ZHT_GOL_C_1101 76% 53% 0.129 0.9670.83 0.97 - -00100%1
4NNJ_GOL_C_1102 67% 89% 0.174 0.9840.3 0.35 - -00100%1
5L6I_GOL_A_1111 58% 79% 0.178 0.9590.47 0.41 - -00100%1
2NT0_GOL_D_506 100% 73% 0.016 0.9970.3 0.72 - -00100%1
2YOQ_GOL_A_1196 100% 35% 0.024 0.9960.38 2.12 - 200100%1
3V5K_GOL_D_276 100% 96% 0.022 0.9950.21 0.17 - -00100%1
4KFD_GOL_D_806 100% 57% 0.024 0.9950.41 1.21 - -00100%1
4KFE_GOL_E_803 100% 63% 0.024 0.9950.31 1.07 - -00100%1