5J5B | pdb_00005j5b


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

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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
5J5B_MPD_DS_203 71% 70% 0.142 0.9640.42 0.73 - -00100%1
5J5B_MPD_AA_1671 32% 71% 0.22 0.8920.64 0.5 - -00100%1
5J5B_MPD_DA_3190 31% 76% 0.196 0.8660.44 0.51 - -10100%1
5J5B_MPD_DK_201 26% 77% 0.188 0.830.68 0.25 - -00100%1
5J5B_MPD_DN_201 25% 58% 0.194 0.8281.01 0.63 1 -10100%1
5J5B_MPD_DA_3206 21% 61% 0.238 0.850.95 0.55 1 -00100%1
5J5B_MPD_DA_3209 16% 73% 0.264 0.8360.63 0.42 - -00100%1
5J5B_MPD_DA_3203 15% 61% 0.263 0.8230.84 0.66 - -20100%1
5J5B_MPD_DA_3192 14% 61% 0.299 0.8530.64 0.83 - -20100%1
5J5B_MPD_DE_302 11% 65% 0.299 0.8190.82 0.53 - -00100%1
5J5B_MPD_DT_202 10% 70% 0.318 0.8220.75 0.43 - -00100%1
5J5B_MPD_DT_201 10% 85% 0.299 0.7980.57 0.19 - -00100%1
5J5B_MPD_DE_301 8% 58% 0.246 0.7110.79 0.81 - -00100%1
5J5B_MPD_AA_1676 2% 75% 0.433 0.7280.54 0.45 - -00100%1
5J8A_MPD_DS_203 86% 80% 0.109 0.9780.31 0.52 - -00100%1
5JC9_MPD_AA_1676 78% 76% 0.123 0.9650.61 0.35 - -00100%1
5J7L_MPD_DS_203 74% 89% 0.144 0.9760.23 0.39 - -00100%1
5J88_MPD_DS_203 67% 86% 0.158 0.9680.36 0.37 - -40100%1
5J91_MPD_DS_203 64% 70% 0.168 0.9670.42 0.73 - -00100%1
9D77_MPD_A_505 100% 87% 0.032 0.9980.16 0.52 - -10100%1
9H8Q_MPD_B_602 100% 82% 0.039 0.9880.35 0.44 - -30100%1
9MMI_MPD_B_301 100% 79% 0.04 0.9830.3 0.56 - -40100%1
7Z6B_MPD_B_307 99% 74% 0.057 0.9860.42 0.59 - -00100%1
7ZOB_MPD_F_202 99% 72% 0.056 0.9830.44 0.65 - -00100%1