Ligand validation:4MS2

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

PX4 is a Ligand Of Interest in 4MS2 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	Model completeness	Average occupancy
4MS2_PX4_A_1306	40%	18%	0.22	0.952	1.63	1.86	6	6	8	89%	0.8913
4MS2_PX4_C_1303	37%	18%	0.217	0.929	1.73	1.83	5	8	6	93%	0.9348
4MS2_PX4_B_1303	36%	17%	0.226	0.942	1.85	1.79	5	7	0	87%	0.8696
4MS2_PX4_C_1304	31%	20%	0.257	0.943	1.73	1.62	5	5	4	91%	0.913
4MS2_PX4_D_1304	24%	24%	0.263	0.915	1.47	1.63	4	4	9	89%	0.8913
4MS2_PX4_A_1305	24%	26%	0.3	0.949	1.5	1.49	4	4	4	89%	0.8913
4MS2_PX4_C_1305	18%	21%	0.318	0.905	1.53	1.76	6	5	5	100%	1
4MS2_PX4_B_1302	17%	21%	0.29	0.894	1.44	1.86	4	6	6	89%	0.8913
4MS2_PX4_C_1302	15%	23%	0.329	0.916	1.63	1.55	4	4	2	89%	0.8913
4MS2_PX4_B_1304	14%	22%	0.341	0.9	1.6	1.61	5	6	2	100%	1
4MS2_PX4_A_1307	10%	23%	0.362	0.87	1.66	1.55	5	5	2	100%	1
4MS2_PX4_D_1305	9%	23%	0.39	0.889	1.66	1.55	5	5	6	100%	1
4MS2_PX4_C_1306	8%	71%	0.204	0.81	0.73	0.41	-	-	3	30%	0.3043
4MS2_PX4_D_1306	5%	70%	0.258	0.802	0.77	0.4	-	-	2	30%	0.3043
4MS2_PX4_B_1306	4%	69%	0.294	0.808	0.78	0.43	-	-	3	30%	0.3043
4MS2_PX4_A_1301	3%	22%	0.342	0.784	1.58	1.66	2	2	2	46%	0.4565
4MS2_PX4_B_1305	3%	70%	0.322	0.766	0.77	0.4	-	-	3	30%	0.3043
4MS2_PX4_D_1301	2%	23%	0.412	0.805	1.67	1.51	2	2	0	46%	0.4565
4MS2_PX4_C_1301	2%	24%	0.375	0.756	1.6	1.51	2	2	0	46%	0.4565
4MS2_PX4_B_1301	2%	23%	0.427	0.773	1.63	1.53	2	2	0	46%	0.4565
8DJ0_PX4_A_1301	65%	83%	0.148	0.949	0.31	0.46	-	-	2	100%	1
3RW0_PX4_A_4002	63%	49%	0.072	0.983	0.93	1.03	1	1	0	35%	0.3478
6MWD_PX4_B_2301	58%	44%	0.165	0.945	1.03	1.15	4	3	1	100%	1
6MWA_PX4_B_2301	55%	41%	0.149	0.944	1.09	1.21	4	4	4	85%	0.8478
8DJ1_PX4_A_1301	54%	89%	0.18	0.954	0.28	0.36	-	-	1	96%	0.9565
6MWG_PX4_B_2301	53%	42%	0.161	0.939	1.08	1.17	4	2	2	91%	0.913

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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4MS2

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

PX4 is a Ligand Of Interest in 4MS2 designated by the RCSB