6L1A | pdb_00006l1a


GOL: 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)
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
6L1A_GOL_A_503 67% 81% 0.111 0.9180.25 0.56 - -00100%1
6L1A_GOL_B_503 49% 70% 0.119 0.8660.26 0.87 - -30100%1
6L1A_GOL_A_504 48% 92% 0.128 0.870.14 0.36 - -00100%1
6L1A_GOL_A_505 36% 86% 0.151 0.8430.17 0.53 - -00100%1
9IST_GOL_B_505 98% 94% 0.049 0.9690.12 0.3 - -20100%1
7W97_GOL_B_504 94% 97% 0.065 0.9640.12 0.2 - -00100%1
8YAZ_GOL_B_504 88% 47% 0.065 0.9381.06 0.99 - -00100%1
7CON_GOL_B_505 87% 94% 0.082 0.9520.12 0.3 - -00100%1
9ISS_GOL_B_504 86% 83% 0.083 0.9520.17 0.6 - -10100%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