5J7L | pdb_00005j7l


PUT: 1,4-DIAMINOBUTANE

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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
5J7L_PUT_DM_201 89% 99% 0.097 0.9760.14 0.06 - -00100%1
5J7L_PUT_DA_3184 65% 86% 0.15 0.9540.44 0.29 - -00100%1
5J7L_PUT_DA_3219 64% 97% 0.138 0.9380.2 0.12 - -00100%1
5J7L_PUT_DA_3188 64% 96% 0.132 0.9310.24 0.12 - -00100%1
5J7L_PUT_DA_3189 61% 89% 0.141 0.9310.25 0.39 - -10100%1
5J7L_PUT_DA_3223 57% 95% 0.166 0.9410.24 0.16 - -00100%1
5J7L_PUT_DA_3221 46% 96% 0.202 0.9380.21 0.17 - -00100%1
5J7L_PUT_DA_3212 43% 97% 0.193 0.9170.25 0.07 - -00100%1
5J7L_PUT_DA_3213 39% 94% 0.225 0.9330.2 0.25 - -00100%1
5J7L_PUT_DA_3222 26% 67% 0.218 0.860.53 0.74 - -30100%1
5J7L_PUT_AA_1673 19% 99% 0.174 0.7690.13 0.09 - -00100%1
5J7L_PUT_DA_3195 15% 73% 0.304 0.8690.39 0.65 - -30100%1
5J7L_PUT_AA_1675 10% 98% 0.294 0.8060.18 0.1 - -00100%1
5J7L_PUT_DA_3205 10% 95% 0.351 0.8540.2 0.21 - -00100%1
5J7L_PUT_AA_1672 7% 91% 0.372 0.8370.25 0.3 - -00100%1
5J7L_PUT_AA_1674 3% 98% 0.441 0.7990.16 0.12 - -00100%1
5J88_PUT_DA_3189 92% 98% 0.072 0.9640.08 0.19 - -00100%1
5J8A_PUT_DA_3001 91% 96% 0.09 0.9780.24 0.13 - -00100%1
5J5B_PUT_DA_3002 84% 98% 0.106 0.9690.2 0.07 - -00100%1
5JC9_PUT_DA_3187 78% 84% 0.122 0.9650.46 0.3 - -10100%1
6I7V_PUT_DA_3037 76% 70% 0.124 0.9610.32 0.81 - -70100%1
6YE0_PUT_A_401 93% 78% 0.086 0.980.41 0.47 - -00100%1
1JL0_PUT_A_401 91% 74% 0.075 0.960.7 0.33 - -00100%1
1I7C_PUT_A_350 86% 73% 0.117 0.9850.78 0.29 - -10100%1