Ligand validation:3RW0

PX4: 1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHOCHOLINE

PX4 is a Ligand Of Interest in 3RW0 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
3RW0_PX4_A_4014	11%	17%	0.164	0.842	2.29	1.49	2	2	0	0	11%	10.870000000000001
3RW0_PX4_B_4001	9%	56%	0.214	0.798	0.84	0.84	1	-	1	0	46%	0.4565
3RW0_PX4_A_4002	5%	50%	0.194	0.73	0.92	1	1	-	0	0	35%	0.3478
3RW0_PX4_B_4011	5%	56%	0.245	0.756	0.82	0.88	1	-	0	0	46%	0.4565
3RW0_PX4_B_4017	5%	90%	0.218	0.782	0.41	0.21	-	-	0	0	13%	13.04
3RW0_PX4_A_4013	4%	44%	0.214	0.707	1.01	1.17	1	2	2	0	37%	0.3696
3RW0_PX4_A_4007	4%	90%	0.2	0.727	0.4	0.21	-	-	0	0	13%	13.04
3RW0_PX4_B_4012	4%	41%	0.236	0.724	1.25	1.1	2	1	0	0	28%	0.2826
3RW0_PX4_A_4003	1%	44%	0.359	0.679	1.03	1.17	1	2	0	0	37%	0.3696
3RW0_PX4_A_4004	1%	17%	0.282	0.561	2.35	1.46	2	2	0	0	11%	10.870000000000001
8DJ0_PX4_A_1301	64%	83%	0.148	0.949	0.31	0.46	-	-	2	0	100%	1
8DJ1_PX4_A_1301	54%	89%	0.18	0.954	0.28	0.36	-	-	1	0	96%	0.9565
8DIV_PX4_A_1302	50%	71%	0.182	0.934	0.4	0.69	-	3	1	0	100%	1
8DIZ_PX4_A_1302	50%	81%	0.167	0.941	0.28	0.53	-	-	1	0	87%	0.8696
6P6X_PX4_A_2001	45%	71%	0.193	0.932	0.51	0.58	-	-	3	0	96%	0.9565
6C1M_PX4_B_2306	43%	38%	0.188	0.948	1.28	1.21	3	3	0	0	80%	0.8043

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.