3W2N


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
3W2N_GOL_A_403 78% 88% 0.095 0.9390.23 0.43 - -00100%1
3W2N_GOL_A_405 70% 56% 0.125 0.9430.69 0.97 - -00100%1
3W2N_GOL_A_404 66% 63% 0.112 0.9180.5 0.89 - -10100%1
3W2N_GOL_A_410 52% 51% 0.123 0.880.69 1.19 - 100100%1
3W2N_GOL_B_402 49% 48% 0.165 0.9140.62 1.4 - 100100%1
3W2N_GOL_A_409 47% 73% 0.139 0.8790.69 0.34 - -00100%1
3W2N_GOL_B_404 42% 57% 0.155 0.8750.66 0.98 - -20100%1
3W2N_GOL_A_402 41% 66% 0.163 0.880.56 0.71 - -00100%1
3W2N_GOL_B_403 38% 81% 0.176 0.8790.24 0.57 - -00100%1
3W2N_GOL_A_406 38% 78% 0.222 0.9250.34 0.55 - -10100%1
3W2N_GOL_A_407 30% 77% 0.163 0.8270.23 0.67 - -00100%1
3W2N_GOL_A_408 23% 76% 0.233 0.8530.32 0.62 - -00100%1
3W2N_GOL_A_412 21% 72% 0.264 0.8750.38 0.67 - -20100%1
3W2N_GOL_A_413 9% 79% 0.318 0.8090.29 0.56 - -10100%1
3W2N_GOL_A_411 8% 47% 0.235 0.7061.23 0.86 - -00100%1
3W1A_GOL_A_405 99% 64% 0.046 0.9840.78 0.59 - -00100%1
3W7G_GOL_A_408 98% 75% 0.047 0.970.38 0.57 - -00100%1
3W7H_GOL_A_403 97% 74% 0.055 0.970.38 0.6 - -00100%1
3W1U_GOL_A_403 97% 63% 0.054 0.9680.34 1.03 - -00100%1
4JD4_GOL_B_409 96% 66% 0.056 0.9660.82 0.46 - -00100%1
1SSX_GOL_A_249 100% 72% 0.032 0.9940.64 0.43 - -00100%0.8
4CJ0_GOL_A_1582 100% 73% 0.037 0.9940.7 0.35 - -00100%1
7T8M_GOL_A_401 100% 41% 0.039 0.9911.21 1.14 - -00100%1
4UQL_GOL_Q_1553 100% 89% 0.04 0.9910.35 0.29 - -00100%1
8A3H_GOL_A_601 100% 92% 0.041 0.9890.27 0.27 - -00100%1