5CYQ


BYZ: 4-bromo-1H-pyrazole

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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
5CYQ_BYZ_A_608 63% 6% 0.154 0.9512.21 2.91 1 300100%1
5CYQ_BYZ_A_603 20% 6% 0.212 0.8142.13 2.99 1 300100%0.95
5CYQ_BYZ_A_605 13% 6% 0.258 0.8032.2 3.14 2 300100%1
5CYQ_BYZ_B_503 12% 7% 0.337 0.8642.16 2.89 1 200100%0.73
5CYQ_BYZ_B_507 6% 6% 0.388 0.8292.2 3.14 2 320100%0.71
5CYQ_BYZ_B_502 5% 6% 0.296 0.7042.13 3.01 1 210100%1
5CYQ_BYZ_A_607 4% 6% 0.406 0.82.18 3.18 2 300100%1
5CYQ_BYZ_B_504 3% 6% 0.472 0.8172.14 2.97 1 300100%0.73
5CYQ_BYZ_A_602 2% 6% 0.488 0.7582.03 3.18 1 220100%0.79
5CYQ_BYZ_A_609 1% 6% 0.418 0.6422.1 3.04 1 300100%1
5CYQ_BYZ_B_505 1% 7% 0.464 0.566 2.2 2.9 1 200100%0.73
5CYQ_BYZ_A_604 0% 7% 0.569 0.5922.18 2.9 1 300100%1
5CYQ_BYZ_A_606 0% 6% 0.763 0.478 2.2 3.15 2 300100%1
5CYQ_BYZ_B_501 0% 7% 0.774 0.472 2.19 2.86 1 200100%1
5CYQ_BYZ_B_506 0% 6% 0.881 0.249 2.15 3.17 2 310100%1
8DXK_BYZ_B_508 27% 66% 0.256 0.9050.67 0.63 - -20100%0.255
4KAH_BYZ_A_404 62% 5% 0.139 0.9322.35 3.11 2 320100%1
5CXR_BYZ_A_305 59% 49% 0.155 0.9381.51 0.48 1 -00100%1
6Q3C_BYZ_A_301 25% 19% 0.177 0.8141.3 2.29 1 200100%0.5
7Z9W_BYZ_AAA_203 18% 49% 0.32 0.9131.15 0.85 1 -50100%1