9HED | pdb_00009hed


EPE: 4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID



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
9HED_EPE_A_403 13% 31% 0.224 0.7591.02 1.69 1 4150100%0.8
9HED_EPE_C_403 6% 49% 0.286 0.7071.16 0.82 1 150100%0.8
9HED_EPE_C_404 3% 38% 0.318 0.6551.14 1.3 1 220100%0.8
9HED_EPE_C_405 2% 48% 0.334 0.6041.15 0.85 1 -90100%0.8
9HED_EPE_A_402 2% 39% 0.314 0.5771.21 1.19 1 180100%0.8
9IFP_EPE_B_412 22% 47% 0.242 0.8620.94 1.1 2 270100%0.7
9HE7_EPE_B_402 22% 24% 0.239 0.8561.25 1.85 1 240100%1
9HEB_EPE_C_404 21% 40% 0.194 0.7991.39 0.98 1 -120100%1
9IFQ_EPE_B_402 20% 44% 0.24 0.8461.07 1.08 1 130100%1
9HEA_EPE_C_405 20% 62% 0.207 0.8060.69 0.78 1 -60100%1
1XX1_EPE_C_2003 100% 37% 0.024 0.9960.73 1.72 1 410100%1
3EC7_EPE_E_401 100% 10% 0.031 0.9931.1 3.18 1 1110100%1
2BDU_EPE_B_402 100% 29% 0.033 0.9930.87 1.95 1 500100%1
1CZB_EPE_A_300 100% 65% 0.04 0.9910.69 0.67 - -00100%1
8VCQ_EPE_F_201 100% 60% 0.044 0.9840.85 0.68 1 -10100%1