LigRMSD 1.0

3ldx_docking

3D viewer superposition

Red: 2r2m_reference.mol | Blue: 3ldx_docking.mol

Results

RMSD	Percent of ref match	Percent of molecule match
0.61	100.00	100.00

Visualization

Reference	Molecule

Line Number	Reference 2r2m_reference Elements	X	Y	Z	Molecule 3ldx_docking Elements	X	Y	Z
1	Cl	20.161	-13.243	19.696	C	19.9773	-13.3554	20.0927
2	C	19.334	-14.117	21.009	C	19.1983	-14.1687	21.1188
3	C	18.05	-13.686	21.432	N	17.9147	-13.6689	21.4482
4	C	17.429	-12.468	20.738	C	17.3644	-12.4483	20.8022
5	C	15.911	-12.625	20.643	C	15.897	-12.5433	20.3687
6	N	15.038	-11.486	20.898	N	15.0895	-11.6131	20.8875
7	C	13.596	-11.628	20.712	C	13.6365	-11.632	20.8697
8	C	12.915	-10.474	21.453	C	13.1668	-11.8391	22.3097
9	O	12.832	-10.821	22.809	O	11.7553	-11.8999	22.3496
10	N	12.353	-12.083	23.185	N	11.3377	-12.9332	23.206
11	C	11.282	-11.893	24.144	C	10.6959	-12.4603	24.2869
12	N	11.094	-10.758	24.654	N	10.5711	-11.1487	24.5127
13	N	10.304	-12.949	24.333	N	10.1711	-13.333	25.145
14	O	15.467	-13.605	20.146	O	15.523	-13.4389	19.6136
15	C	17.389	-14.375	22.477	C	17.2506	-14.3091	22.4485
16	C	18.01	-15.482	23.083	C	17.9601	-15.5042	23.0395
17	C	19.298	-15.911	22.654	N	19.0695	-15.9117	22.5679
18	C	19.961	-15.227	21.618	C	19.7184	-15.2767	21.6872
19	N	17.349	-16.196	24.172	N	17.3714	-16.1155	24.0867
20	C	17.992	-17.4	24.685	C	17.9267	-17.2404	24.8582
21	C	18.595	-17.103	26.071	C	18.5644	-16.7772	26.1838
22	C	19.858	-16.229	25.915	C	19.8152	-15.917	26.0178
23	C	21.088	-16.797	25.493	C	20.9759	-16.4624	25.4259
24	C	22.229	-15.983	25.34	C	22.1321	-15.6741	25.2622
25	C	22.147	-14.589	25.597	C	22.1363	-14.3324	25.6871
26	C	20.916	-14.02	26.016	C	20.9859	-13.7815	26.2834
27	C	19.777	-14.832	26.172	C	19.835	-14.5725	26.4501
28	F	17.669	-16.436	26.825	F	17.6378	-16.1296	26.8935
29	F	18.883	-18.303	26.648	F	18.9069	-17.8665	26.8724
30	F	16.163	-13.977	22.916	O	16.1486	-13.9666	22.8875