3AVP


GOL: GLYCEROL

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Best-fitted instance in this entry
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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
3AVP_GOL_A_319 30% 92% 0.256 0.9210.31 0.22 - -20100%1
3AVP_GOL_A_323 26% 81% 0.227 0.8690.33 0.48 - -00100%1
3AVP_GOL_A_321 20% 70% 0.195 0.7980.33 0.78 - -00100%1
3AVP_GOL_A_326 18% 76% 0.265 0.8530.35 0.59 - -10100%1
3AVP_GOL_A_317 16% 76% 0.317 0.8910.32 0.6 - -00100%1
3AVP_GOL_A_325 13% 92% 0.285 0.8240.32 0.19 - -00100%1
3AVP_GOL_A_318 13% 87% 0.266 0.8040.33 0.37 - -30100%1
3AVP_GOL_A_320 11% 92% 0.366 0.8840.32 0.21 - -00100%1
3AVP_GOL_A_327 11% 87% 0.379 0.8970.33 0.37 - -50100%1
3AVP_GOL_A_322 7% 81% 0.303 0.7490.33 0.49 - -10100%1
3AVP_GOL_A_324 1% 91% 0.605 0.8080.31 0.26 - -00100%1
3AF4_GOL_A_317 46% 88% 0.153 0.890.35 0.32 - -10100%1
3AF2_GOL_A_321 40% 79% 0.152 0.8620.33 0.53 - -20100%1
3AEZ_GOL_A_316 40% 72% 0.224 0.9350.28 0.79 - -00100%1
2ZS7_GOL_A_702 29% 93% 0.249 0.9060.24 0.23 - -20100%1
2ZSD_GOL_A_701 28% 91% 0.215 0.8690.31 0.28 - -00100%1
1SSX_GOL_A_249 100% 72% 0.032 0.9940.64 0.43 - -00100%0.8
4CJ0_GOL_A_1582 100% 73% 0.037 0.9940.7 0.35 - -00100%1
7T8M_GOL_A_401 100% 41% 0.039 0.9911.21 1.14 - -00100%1
4UQL_GOL_Q_1553 100% 89% 0.04 0.9910.35 0.29 - -00100%1
8A3H_GOL_A_601 100% 92% 0.041 0.9890.27 0.27 - -00100%1