7TSN | pdb_00007tsn


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
7TSN_GOL_D_506 55% 83% 0.161 0.9280.25 0.53 - -00100%1
7TSN_GOL_C_508 38% 34% 0.232 0.9340.79 1.77 - 100100%1
7TSN_GOL_B_506 33% 80% 0.211 0.8890.33 0.51 - -00100%1
7TSN_GOL_A_508 22% 68% 0.279 0.90.45 0.79 - -00100%1
7TSN_GOL_C_507 17% 92% 0.247 0.8270.36 0.18 - -00100%1
7TSN_GOL_C_510 16% 93% 0.14 0.7090.39 0.12 - -00100%1
7TSN_GOL_A_507 13% 92% 0.24 0.780.32 0.22 - -10100%1
7TSN_GOL_C_509 7% 90% 0.16 0.6170.33 0.29 - -00100%1
9CWK_GOL_C_507 100% 73% 0.02 0.9960.42 0.62 - -10100%1
9CW4_GOL_A_512 100% 47% 0.026 0.9950.57 1.47 - 100100%1
9CW6_GOL_C_506 100% 77% 0.026 0.9910.35 0.56 - -10100%1
9CW2_GOL_A_508 100% 51% 0.031 0.9930.62 1.27 - 100100%1
9CW9_GOL_C_507 100% 29% 0.032 0.9931.45 1.39 1 100100%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