7PEP | pdb_00007pep


1BO: 1-BUTANOL



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
7PEP_1BO_CCC_402 48% 99% 0.115 0.8580.14 0.08 - -00100%1
7PEP_1BO_CCC_401 25% 82% 0.134 0.7690.3 0.49 - -20100%1
7O5N_1BO_AAA_402 78% 99% 0.091 0.9330.12 0.12 - -50100%1
7NRJ_1BO_CCC_301 71% 61% 0.113 0.9341.14 0.37 - -80100%1
7PSF_1BO_BBB_302 65% 97% 0.135 0.9380.2 0.13 - -00100%0.8
7O5Q_1BO_BBB_302 63% 92% 0.103 0.8980.15 0.37 - -10100%1
8QNZ_1BO_BBB_302 53% 91% 0.124 0.8840.21 0.37 - -10100%1
3B6X_1BO_B_600 94% 96% 0.093 0.9950.27 0.1 - -20100%1
5EL1_1BO_A_301 91% 89% 0.071 0.9590.47 0.17 - -40100%0.87
3ET2_1BO_A_4 90% 83% 0.071 0.9520.24 0.54 - -00100%1
2VDG_1BO_A_1326 69% 76% 0.105 0.9190.48 0.46 - -40100%1