Ligand validation:2BHW

CLA: CHLOROPHYLL A

CLA is a Ligand Of Interest in 2BHW designated by the RCSB

	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	Stereochemical errors	Model completeness	Average occupancy
2BHW_CLA_B_602	42%	24%	0.186	0.918	1.53	1.73	12	10	6	1	92%	0.9231
2BHW_CLA_A_603	37%	29%	0.214	0.913	1.23	1.71	8	11	14	2	100%	1
2BHW_CLA_B_603	37%	28%	0.203	0.899	1.28	1.75	9	11	19	2	100%	1
2BHW_CLA_A_608	36%	17%	0.159	0.898	1.71	2.05	10	13	13	1	74%	0.7385
2BHW_CLA_C_603	36%	30%	0.223	0.916	1.2	1.73	7	11	13	2	100%	1
2BHW_CLA_C_602	33%	26%	0.215	0.908	1.5	1.65	11	9	7	1	92%	0.9231
2BHW_CLA_A_602	29%	28%	0.238	0.913	1.39	1.63	9	9	7	1	92%	0.9231
2BHW_CLA_C_608	27%	20%	0.209	0.903	1.45	2.12	7	13	13	1	74%	0.7385
2BHW_CLA_A_601	26%	25%	0.235	0.876	1.34	1.83	10	14	9	2	100%	1
2BHW_CLA_C_601	26%	24%	0.238	0.878	1.37	1.9	9	12	10	2	100%	1
2BHW_CLA_C_606	26%	26%	0.25	0.912	1.33	1.83	7	13	12	2	88%	0.8769
2BHW_CLA_B_601	23%	26%	0.233	0.859	1.33	1.8	13	16	10	2	100%	1
2BHW_CLA_A_606	23%	26%	0.256	0.903	1.27	1.86	6	12	12	2	88%	0.8769
2BHW_CLA_B_608	23%	22%	0.219	0.889	1.56	1.82	8	13	18	1	74%	0.7385
2BHW_CLA_C_607	21%	25%	0.223	0.834	1.43	1.76	11	11	10	1	100%	1
2BHW_CLA_B_607	19%	22%	0.243	0.836	1.56	1.81	10	11	10	1	100%	1
2BHW_CLA_A_607	19%	24%	0.235	0.827	1.5	1.78	11	10	9	1	100%	1
2BHW_CLA_B_606	18%	27%	0.279	0.886	1.3	1.8	9	13	14	2	88%	0.8769
2BHW_CLA_A_604	17%	29%	0.27	0.852	1.36	1.61	8	11	15	2	100%	1
2BHW_CLA_B_604	15%	27%	0.302	0.866	1.43	1.65	9	14	18	2	100%	1
2BHW_CLA_C_604	13%	30%	0.303	0.848	1.23	1.69	8	11	13	2	100%	1
2BHW_CLA_C_605	10%	28%	0.412	0.916	1.33	1.71	10	9	13	2	100%	1
2BHW_CLA_B_605	8%	28%	0.447	0.925	1.39	1.66	11	8	15	2	100%	1
2BHW_CLA_A_605	5%	28%	0.495	0.914	1.32	1.72	9	11	12	2	100%	1
1RWT_CLA_D_603	85%	25%	0.098	0.965	1.5	1.71	10	14	1	2	100%	1
4LCZ_CLA_B_306	66%	13%	0.162	0.97	2.21	1.92	15	18	9	0	100%	1
1VCR_CLA_A_251	0%	4%	2.675	-0.319	3.11	2.86	13	9	0	1	38%	0.3846
5V2C_CLA_B_604	99%	16%	0.049	0.986	1.64	2.25	13	20	0	1	100%	1
5B66_CLA_D_402	98%	13%	0.061	0.981	1.9	2.23	16	21	0	0	100%	1
7YQ7_CLA_D_401	98%	9%	0.059	0.979	2.09	2.56	19	28	0	0	100%	1
5ZZN_CLA_A_406	97%	17%	0.064	0.979	1.65	2.13	17	21	0	0	100%	1
8IRB_CLA_b_608	97%	8%	0.069	0.982	2.01	2.72	16	30	0	0	100%	1

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 R01GM133198.

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2BHW

CLA: CHLOROPHYLL A

CLA is a Ligand Of Interest in 2BHW designated by the RCSB