LigRMSD 1.0

2r2m_docking

3D viewer superposition

Red: 2r2m_reference.mol | Blue: 2r2m_docking.mol

Results

RMSD	Percent of ref match	Percent of molecule match
1.04	100.00	100.00

Visualization

Reference	Molecule

Line Number	Reference 2r2m_reference Elements	X	Y	Z	Molecule 2r2m_docking Elements	X	Y	Z
1	Cl	20.161	-13.243	19.696	Cl	19.7442	-12.9334	19.7773
2	C	19.334	-14.117	21.009	C	19.0028	-13.8662	21.025
3	C	18.05	-13.686	21.432	C	17.6857	-13.6083	21.4823
4	C	17.429	-12.468	20.738	C	16.8141	-12.4847	20.9109
5	C	15.911	-12.625	20.643	C	15.4698	-12.9504	20.328
6	N	15.038	-11.486	20.898	N	14.375	-12.687	21.0587
7	C	13.596	-11.628	20.712	C	13.0045	-13.0935	20.7574
8	C	12.915	-10.474	21.453	C	12.4482	-13.9923	21.891
9	O	12.832	-10.821	22.809	O	12.3359	-13.3293	23.1508
10	N	12.353	-12.083	23.185	N	11.3687	-12.3183	23.1252
11	C	11.282	-11.893	24.144	C	10.7096	-12.247	24.3027
12	N	11.094	-10.758	24.654	N	10.5711	-11.053	24.8868
13	N	10.304	-12.949	24.333	N	10.1707	-13.3311	24.881
14	O	15.467	-13.605	20.146	O	15.438	-13.5254	19.2414
15	C	17.389	-14.375	22.477	C	17.1742	-14.3947	22.5403
16	C	18.01	-15.482	23.083	C	17.9433	-15.429	23.1178
17	C	19.298	-15.911	22.654	C	19.235	-15.692	22.6289
18	C	19.961	-15.227	21.618	C	19.7634	-14.8997	21.597
19	N	17.349	-16.196	24.172	N	17.3713	-16.1557	24.0919
20	C	17.992	-17.4	24.685	C	18.0286	-17.1784	24.9023
21	C	18.595	-17.103	26.071	C	18.7655	-16.6021	26.133
22	C	19.858	-16.229	25.915	C	20.1536	-16.0234	25.8533
23	C	21.088	-16.797	25.493	C	21.2247	-16.8913	25.545
24	C	22.229	-15.983	25.34	C	22.5083	-16.3775	25.2841
25	C	22.147	-14.589	25.597	C	22.7378	-14.9889	25.3139
26	C	20.916	-14.02	26.016	C	21.6795	-14.1209	25.6469
27	C	19.777	-14.832	26.172	C	20.3946	-14.6301	25.9082
28	F	17.669	-16.436	26.825	F	17.9732	-15.6966	26.7145
29	F	18.883	-18.303	26.648	F	18.9129	-17.6048	27.0014
30	F	16.163	-13.977	22.916	F	15.9354	-14.1368	23.0323