1HV5


CPS: 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]-1-PROPANESULFONATE

CPS is a Ligand Of Interest in 1HV5 designated by the RCSB
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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 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
1HV5_CPS_B_5007 46% 1% 0.134 0.9374.89 3.94 18 27 0062%0.5238
1HV5_CPS_E_5010 45% 1% 0.137 0.9374.92 3.96 16 25 0062%0.5238
1HV5_CPS_A_5001 34% 1% 0.158 0.914.98 4.08 17 27 1062%0.5238
1HV5_CPS_A_5006 22% 1% 0.18 0.8624.77 4.02 17 25 3062%0.5238
1HV5_CPS_C_5003 20% 1% 0.198 0.874.83 4.08 15 29 1062%0.5238
1HV5_CPS_D_5009 18% 1% 0.193 0.8485.05 3.91 16 27 0062%0.5238
1HV5_CPS_D_5004 18% 1% 0.203 0.8584.87 3.97 16 28 0062%0.5238
1HV5_CPS_C_5008 14% 1% 0.203 0.8264.89 3.96 17 24 1062%0.5238
1HV5_CPS_F_5011 10% 1% 0.24 0.8174.96 3.86 17 26 0062%0.5238
1HV5_CPS_B_5002 9% 1% 0.295 0.8524.85 3.97 17 28 2062%0.5238
1HV5_CPS_E_5005 6% 1% 0.335 0.8494.86 4.16 15 28 4062%0.5238
1HV5_CPS_F_5091 3% 1% 0.349 0.6914.75 3.26 23 35 150100%1
5FEZ_CPS_A_402 96% 36% 0.057 0.9671.46 1.15 7 500100%0.9571
3IIX_CPS_A_1701 95% 47% 0.058 0.9631.33 0.76 1 -00100%0.9571
5FF3_CPS_A_402 94% 32% 0.078 0.9791.58 1.21 3 600100%0.9571
5FEW_CPS_A_402 94% 26% 0.074 0.9732.03 1.14 7 700100%0.9571
5FES_CPS_A_402 94% 24% 0.069 0.9671.93 1.35 9 1000100%0.9571