Ligand validation:4R6N

IPA: ISOPROPYL ALCOHOL

	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)

Identifier	Ranking for goodness of fit	Ranking for geometry	Real space R factor	Real space correlation coefficient	RMSZ-bond-length	RMSZ-bond-angle	Outliers of bond length	Outliers of bond angle	Atomic clashes	Model completeness	Average occupancy
4R6N_IPA_C_204	79%	71%	0.087	0.933	0.48	0.65	-	-	0	100%	1
4R6N_IPA_C_203	70%	85%	0.094	0.909	0.4	0.35	-	-	2	100%	1
4R6N_IPA_H_101	68%	80%	0.103	0.912	0.51	0.34	-	-	1	100%	1
4R6N_IPA_G_203	62%	81%	0.103	0.895	0.54	0.28	-	-	5	100%	1
4R6N_IPA_E_202	60%	58%	0.101	0.886	0.66	0.95	-	-	2	100%	1
4R6N_IPA_E_204	53%	75%	0.111	0.872	0.64	0.35	-	-	0	100%	1
4R6N_IPA_A_203	51%	82%	0.123	0.876	0.36	0.43	-	-	1	100%	1
4R6N_IPA_E_205	47%	23%	0.117	0.854	1.16	2.01	-	1	2	100%	1
4R6N_IPA_A_204	39%	79%	0.163	0.867	0.55	0.33	-	-	1	100%	1
4R6N_IPA_A_202	38%	33%	0.152	0.855	1.18	1.47	-	-	1	100%	1
4R6N_IPA_D_101	35%	90%	0.168	0.857	0.44	0.17	-	-	3	100%	1
4R6N_IPA_C_201	28%	58%	0.172	0.822	0.51	1.08	-	-	1	100%	1
4R6N_IPA_G_202	24%	58%	0.173	0.802	0.59	0.99	-	-	1	100%	1
4R6N_IPA_H_102	24%	84%	0.15	0.778	0.63	0.14	-	-	0	100%	1
4R6N_IPA_A_205	21%	67%	0.166	0.776	0.64	0.64	-	-	6	100%	1
4R6N_IPA_C_202	18%	76%	0.173	0.76	0.69	0.27	-	-	1	100%	1
4R6N_IPA_D_102	18%	70%	0.158	0.739	0.5	0.66	-	-	2	100%	1
4R6N_IPA_E_203	10%	61%	0.203	0.705	0.49	0.98	-	-	3	100%	1
5J51_IPA_A_205	70%	81%	0.104	0.92	0.42	0.4	-	-	1	100%	1
4R6O_IPA_G_205	67%	80%	0.109	0.917	0.56	0.28	-	-	1	100%	1
4R6P_IPA_C_201	58%	79%	0.128	0.906	0.52	0.35	-	-	0	100%	1
4R6Q_IPA_C_204	57%	72%	0.12	0.896	0.46	0.61	-	-	3	100%	1
5J4X_IPA_A_204	28%	67%	0.177	0.831	0.51	0.76	-	-	2	100%	1
2JDJ_IPA_A_1109	100%	82%	0.027	0.993	0.49	0.32	-	-	0	100%	1
4EYG_IPA_A_403	100%	84%	0.036	0.994	0.43	0.34	-	-	2	100%	1
8ZI6_IPA_A_502	100%	92%	0.04	0.994	0.26	0.26	-	-	0	100%	1
3LXJ_IPA_B_3	99%	68%	0.047	0.985	0.6	0.64	-	-	0	100%	1
7K3X_IPA_A_101	99%	93%	0.045	0.978	0.13	0.34	-	-	0	100%	0.5

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.

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.id_divider{ color: #ccc; padding: 0 10px 0 10px; } .extended_id_info{ color: #ccc; font-size: 18px; position: relative; top: -10px; left: 4px; } 4R6N | pdb_00004r6n

IPA: ISOPROPYL ALCOHOL

4R6N | pdb_00004r6n