Ligand validation:4LCZ

CLA: CHLOROPHYLL A

CLA is a Ligand Of Interest in 4LCZ 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
4LCZ_CLA_B_306	67%	12%	0.162	0.97	2.21	1.92	15	18	9	0	100%	1
4LCZ_CLA_C_306	63%	9%	0.175	0.97	2.56	1.95	16	22	12	0	100%	1
4LCZ_CLA_A_306	62%	12%	0.171	0.965	2.14	1.96	15	15	6	0	100%	1
4LCZ_CLA_C_317	61%	11%	0.162	0.951	2.4	1.79	17	19	4	0	100%	1
4LCZ_CLA_B_317	59%	14%	0.165	0.949	2.21	1.63	11	15	3	0	100%	1
4LCZ_CLA_C_308	56%	12%	0.156	0.938	2.19	1.85	14	17	0	0	95%	0.9538
4LCZ_CLA_B_307	55%	9%	0.195	0.965	2.47	2.04	16	18	14	0	100%	1
4LCZ_CLA_A_317	52%	15%	0.181	0.939	2.16	1.63	14	14	7	0	100%	1
4LCZ_CLA_A_314	51%	11%	0.18	0.935	2.44	1.81	15	17	7	0	100%	1
4LCZ_CLA_C_307	51%	10%	0.212	0.968	2.24	2.02	16	24	21	0	100%	1
4LCZ_CLA_A_308	51%	8%	0.171	0.934	2.7	1.98	14	18	0	0	95%	0.9538
4LCZ_CLA_C_314	51%	11%	0.188	0.943	2.36	1.87	15	19	5	0	100%	1
4LCZ_CLA_A_307	50%	11%	0.214	0.966	2.19	2.06	15	23	13	1	100%	1
4LCZ_CLA_B_314	49%	13%	0.196	0.945	2.26	1.72	15	15	7	0	100%	1
4LCZ_CLA_B_308	49%	8%	0.179	0.935	2.71	1.91	15	13	0	0	95%	0.9538
4LCZ_CLA_C_315	43%	10%	0.203	0.929	2.6	1.8	16	19	0	0	100%	1
4LCZ_CLA_C_316	43%	9%	0.204	0.929	2.56	1.96	13	17	1	0	100%	1
4LCZ_CLA_A_316	40%	8%	0.206	0.918	2.88	1.87	14	14	3	0	100%	1
4LCZ_CLA_A_315	36%	9%	0.213	0.905	2.53	1.94	15	20	1	0	100%	1
4LCZ_CLA_B_315	34%	8%	0.23	0.916	2.48	2.11	15	20	4	0	100%	1
4LCZ_CLA_B_316	33%	8%	0.247	0.929	2.63	2.07	14	16	6	1	100%	1
4LCZ_CLA_C_318	20%	6%	0.231	0.905	3.01	2.08	16	15	1	0	62%	0.6154
4LCZ_CLA_B_318	15%	6%	0.245	0.876	3.1	2.01	17	12	1	0	63%	0.6308
4LCZ_CLA_A_318	8%	6%	0.309	0.851	3.06	2.01	17	12	0	0	63%	0.6308
1RWT_CLA_D_603	86%	22%	0.098	0.965	1.5	1.71	10	14	1	2	100%	1
2BHW_CLA_B_602	42%	22%	0.186	0.918	1.53	1.73	12	10	6	1	92%	0.9231
1VCR_CLA_A_252	0%	3%	2.677	-0.551	3.17	2.88	14	9	0	1	38%	0.3846
5GTI_CLA_a_405	100%	7%	0.036	0.982	2.11	2.77	15	30	0	1	100%	1
5V2C_CLA_B_604	99%	14%	0.049	0.986	1.64	2.25	13	20	0	1	100%	1
2D2C_CLA_O_1201	99%	10%	0.057	0.991	2.34	1.98	19	15	7	4	100%	1
5B5E_CLA_A_405	99%	11%	0.046	0.976	1.9	2.26	16	28	0	0	100%	1
5WS6_CLA_a_350	99%	7%	0.048	0.975	2.02	2.86	16	26	0	1	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 R01GM157729.

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4LCZ

CLA: CHLOROPHYLL A

CLA is a Ligand Of Interest in 4LCZ designated by the RCSB