4YBB


MPD: (4S)-2-METHYL-2,4-PENTANEDIOL

Help


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
4YBB_MPD_DK_201 40% 66% 0.127 0.8350.52 0.78 - -00100%1
4YBB_MPD_AA_1676 29% 67% 0.257 0.9190.68 0.59 - -00100%1
4YBB_MPD_DT_202 28% 71% 0.203 0.8580.51 0.61 - -00100%1
4YBB_MPD_DA_3190 28% 66% 0.214 0.8680.63 0.67 - -00100%1
4YBB_MPD_DS_203 25% 60% 0.295 0.9350.96 0.58 1 -00100%1
4YBB_MPD_DA_3211 22% 61% 0.226 0.8390.49 0.98 - 100100%1
4YBB_MPD_DA_3192 11% 53% 0.304 0.8220.37 1.43 - 100100%1
4YBB_MPD_DA_3208 10% 79% 0.228 0.7360.5 0.37 - -00100%1
4YBB_MPD_AA_1671 7% 71% 0.389 0.8550.52 0.6 - -00100%1
4YBB_MPD_DE_302 7% 72% 0.265 0.7160.51 0.58 - -00100%1
4YBB_MPD_DN_201 5% 63% 0.314 0.7110.53 0.88 - -40100%1
4YBB_MPD_DA_3205 4% 49% 0.419 0.8040.73 1.21 - 110100%1
4YBB_MPD_DT_201 4% 50% 0.358 0.7220.81 1.13 - 100100%1
4YBB_MPD_DE_301 3% 65% 0.451 0.7820.6 0.74 - -00100%1
5IT8_MPD_DS_203 61% 88% 0.189 0.9790.28 0.39 - -00100%1
5J8A_MPD_DS_203 61% 79% 0.194 0.9840.37 0.49 - -00100%1
6I7V_MPD_DA_3043 58% 67% 0.163 0.9420.58 0.7 - -00100%1
5J7L_MPD_DS_203 57% 89% 0.2 0.9760.28 0.36 - -00100%1
5J91_MPD_DS_203 55% 71% 0.208 0.9770.42 0.69 - -00100%1
4QSR_MPD_A_1204 96% 63% 0.078 0.990.55 0.84 - -00100%1
3BUI_MPD_A_1048 95% 60% 0.069 0.9740.57 0.95 - -01100%1
4WPG_MPD_A_301 95% 47% 0.056 0.9580.43 1.57 - 310100%1
6JOW_MPD_B_901 93% 71% 0.066 0.9620.34 0.77 - -30100%1
8PO9_MPD_D_910 93% 86% 0.081 0.9760.3 0.42 - -00100%1