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
9HE6_EPE_C_403 15% 54% 0.247 0.8080.83 0.94 1 1130100%0.7
9HE6_EPE_B_404 14% 35% 0.213 0.7651.18 1.38 1 130100%1
9HE6_EPE_A_404 13% 60% 0.257 0.8010.82 0.71 1 -40100%0.7
9HE6_EPE_B_407 11% 32% 0.23 0.7511.07 1.61 1 210100%1
9HE6_EPE_A_408 8% 47% 0.259 0.7341.15 0.91 1 -30100%1
9HE6_EPE_C_406 3% 36% 0.289 0.6211.19 1.32 1 110100%1
9HE6_EPE_B_405 3% 22% 0.266 0.5951.21 2.04 1 140100%1
9HE6_EPE_A_405 2% 33% 0.287 0.5921.18 1.45 1 460100%1
9HE6_EPE_A_406 2% 49% 0.306 0.5771.15 0.82 1 -20100%1
9HE6_EPE_C_407 2% 43% 0.261 0.511 1.18 1.03 1 170100%1
9HE6_EPE_C_404 2% 42% 0.288 0.519 1.31 0.94 1 110100%1
9HE6_EPE_C_405 1% 44% 0.291 0.506 1.32 0.87 1 -60100%1
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