Doublet Group distance statistics: 51556

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Distances from reference structure (by RMSD)

1, 0, 1, 0, 1, 0, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,

RMS Distances matrix

Distances from reference structure (by atoms)

Atom	Chain	Distances
C6	A	0, 0.005, 0.016, 0.027, 0.030 max_d=0.030 avg_d=0.016 std_dev=0.011
C1'	A	0, 0.007, 0.021, 0.035, 0.039 max_d=0.039 avg_d=0.021 std_dev=0.014
C2	A	0, 0.001, 0.017, 0.033, 0.044 max_d=0.044 avg_d=0.017 std_dev=0.016
C5	A	0, 0.012, 0.030, 0.047, 0.046 max_d=0.046 avg_d=0.030 std_dev=0.018
N3	A	0, 0.004, 0.022, 0.039, 0.043 max_d=0.043 avg_d=0.022 std_dev=0.018
C4	A	0, 0.012, 0.030, 0.049, 0.048 max_d=0.048 avg_d=0.030 std_dev=0.018
N1	A	0, 0.007, 0.026, 0.045, 0.053 max_d=0.053 avg_d=0.026 std_dev=0.019
N9	A	0, 0.020, 0.049, 0.078, 0.075 max_d=0.075 avg_d=0.049 std_dev=0.029
O6	A	0, 0.011, 0.049, 0.087, 0.101 max_d=0.101 avg_d=0.049 std_dev=0.038
N2	A	0, -0.004, 0.034, 0.072, 0.098 max_d=0.098 avg_d=0.034 std_dev=0.038
N7	A	0, 0.022, 0.063, 0.105, 0.114 max_d=0.114 avg_d=0.063 std_dev=0.041
C8	A	0, 0.027, 0.076, 0.124, 0.130 max_d=0.130 avg_d=0.076 std_dev=0.049
C2'	B	0, 0.067, 0.161, 0.254, 0.231 max_d=0.231 avg_d=0.161 std_dev=0.094
O2'	B	0, 0.088, 0.445, 0.801, 0.941 max_d=0.941 avg_d=0.445 std_dev=0.356
C2'	A	0, -0.263, 0.632, 1.526, 2.176 max_d=2.176 avg_d=0.632 std_dev=0.894
O4'	A	0, -0.303, 0.628, 1.558, 2.236 max_d=2.236 avg_d=0.628 std_dev=0.931
O3'	A	0, -0.212, 0.781, 1.774, 2.484 max_d=2.484 avg_d=0.781 std_dev=0.993
C3'	A	0, -0.329, 0.793, 1.916, 2.730 max_d=2.730 avg_d=0.793 std_dev=1.123
C4'	A	0, -0.392, 0.913, 2.218, 3.166 max_d=3.166 avg_d=0.913 std_dev=1.305
C3'	B	0, 0.079, 1.394, 2.710, 2.849 max_d=2.849 avg_d=1.394 std_dev=1.316
O2'	A	0, -0.358, 0.977, 2.312, 3.277 max_d=3.277 avg_d=0.977 std_dev=1.335
C1'	B	0, 0.120, 1.478, 2.836, 2.847 max_d=2.847 avg_d=1.478 std_dev=1.358
O5'	A	0, -0.480, 1.611, 3.703, 5.179 max_d=5.179 avg_d=1.611 std_dev=2.091
C5'	A	0, -0.637, 1.464, 3.565, 5.091 max_d=5.091 avg_d=1.464 std_dev=2.101
N1	B	0, 0.097, 2.224, 4.350, 4.516 max_d=4.516 avg_d=2.224 std_dev=2.127
O4'	B	0, 0.120, 2.251, 4.382, 4.435 max_d=4.435 avg_d=2.251 std_dev=2.131
C4'	B	0, 0.114, 2.263, 4.412, 4.456 max_d=4.456 avg_d=2.263 std_dev=2.149
O3'	B	0, 0.058, 2.404, 4.750, 4.792 max_d=4.792 avg_d=2.404 std_dev=2.346
C6	B	0, 0.018, 2.603, 5.187, 5.585 max_d=5.585 avg_d=2.603 std_dev=2.584
P	A	0, -0.508, 2.100, 4.707, 6.510 max_d=6.510 avg_d=2.100 std_dev=2.607
C5'	B	0, 0.241, 2.962, 5.683, 5.952 max_d=5.952 avg_d=2.962 std_dev=2.721
C2	B	0, 0.201, 3.020, 5.838, 5.873 max_d=5.873 avg_d=3.020 std_dev=2.818
O2	B	0, 0.260, 3.114, 5.968, 6.187 max_d=6.187 avg_d=3.114 std_dev=2.854
OP2	A	0, -0.713, 2.235, 5.183, 7.269 max_d=7.269 avg_d=2.235 std_dev=2.948
C5	B	0, 0.089, 3.331, 6.572, 7.056 max_d=7.056 avg_d=3.331 std_dev=3.241
O5'	B	0, 0.191, 3.626, 7.060, 7.742 max_d=7.742 avg_d=3.626 std_dev=3.434
OP1	A	0, -0.647, 2.840, 6.327, 8.728 max_d=8.728 avg_d=2.840 std_dev=3.487
N3	B	0, 0.244, 3.945, 7.647, 7.647 max_d=7.647 avg_d=3.945 std_dev=3.701
C4	B	0, 0.194, 3.976, 7.758, 8.009 max_d=8.009 avg_d=3.976 std_dev=3.782
P	B	0, 0.093, 4.285, 8.478, 9.569 max_d=9.569 avg_d=4.285 std_dev=4.192
OP2	B	0, -0.088, 4.112, 8.312, 10.050 max_d=10.050 avg_d=4.112 std_dev=4.200
N4	B	0, 0.256, 4.901, 9.545, 9.811 max_d=9.811 avg_d=4.901 std_dev=4.645
OP1	B	0, 0.139, 5.309, 10.479, 11.238 max_d=11.238 avg_d=5.309 std_dev=5.170

Atoms distances (summary)

Atoms distances Chain-A - Chain-A

Atom	C1'	C2	C2'	C3'	C4	C4'	C5	C5'	C6	C8	N1	N2	N3	N7	N9	O2'	O3'	O4'	O5'	O6	OP1	OP2	P
C1'	0.00	0.02	0.01	0.02	0.00	0.01	0.01	0.05	0.01	0.01	0.01	0.04	0.02	0.01	0.00	0.02	0.32	0.00	0.07	0.02	0.22	0.09	0.14
C2	0.02	0.00	0.28	0.03	0.00	0.51	0.00	0.75	0.00	0.01	0.00	0.01	0.00	0.00	0.01	0.41	0.26	0.63	0.43	0.00	1.13	0.09	0.68
C2'	0.01	0.28	0.00	0.00	0.16	0.01	0.11	0.18	0.18	0.12	0.25	0.31	0.26	0.03	0.01	0.00	0.02	0.02	0.37	0.16	0.36	0.41	0.47
C3'	0.02	0.03	0.00	0.00	0.16	0.01	0.31	0.02	0.29	0.41	0.16	0.10	0.02	0.43	0.21	0.02	0.01	0.02	0.08	0.36	0.12	0.08	0.08
C4	0.00	0.00	0.16	0.16	0.00	0.16	0.00	0.25	0.01	0.00	0.00	0.01	0.00	0.00	0.00	0.06	0.15	0.30	0.09	0.01	0.48	0.32	0.22
C4'	0.01	0.51	0.01	0.01	0.16	0.00	0.04	0.00	0.08	0.44	0.33	0.71	0.49	0.34	0.10	0.29	0.00	0.00	0.01	0.02	0.08	0.05	0.01
C5	0.01	0.00	0.11	0.31	0.00	0.04	0.00	0.02	0.01	0.01	0.01	0.01	0.00	0.00	0.01	0.18	0.02	0.11	0.30	0.01	0.16	0.73	0.19
C5'	0.05	0.75	0.18	0.02	0.25	0.00	0.02	0.00	0.16	0.58	0.51	1.03	0.69	0.46	0.08	0.08	0.22	0.01	0.00	0.03	0.12	0.01	0.00
C6	0.01	0.00	0.18	0.29	0.01	0.08	0.01	0.16	0.00	0.02	0.00	0.01	0.01	0.02	0.01	0.06	0.02	0.24	0.19	0.00	0.38	0.65	0.12
C8	0.01	0.01	0.12	0.41	0.00	0.44	0.01	0.58	0.02	0.00	0.01	0.01	0.01	0.00	0.00	0.63	0.09	0.33	0.76	0.03	0.56	1.06	0.69
N1	0.01	0.00	0.25	0.16	0.00	0.33	0.01	0.51	0.00	0.01	0.00	0.01	0.01	0.01	0.01	0.22	0.13	0.47	0.19	0.01	0.85	0.27	0.42
N2	0.04	0.01	0.31	0.10	0.01	0.71	0.01	1.03	0.01	0.01	0.01	0.00	0.01	0.01	0.02	0.60	0.37	0.78	0.67	0.00	1.51	0.33	0.96
N3	0.02	0.00	0.26	0.02	0.00	0.49	0.00	0.69	0.01	0.01	0.01	0.01	0.00	0.00	0.01	0.41	0.30	0.64	0.42	0.01	1.00	0.10	0.63
N7	0.01	0.00	0.03	0.43	0.00	0.34	0.00	0.46	0.02	0.00	0.01	0.01	0.00	0.00	0.00	0.53	0.13	0.19	0.72	0.03	0.48	1.19	0.66
N9	0.00	0.01	0.01	0.21	0.00	0.10	0.01	0.08	0.01	0.00	0.01	0.02	0.01	0.00	0.00	0.21	0.11	0.01	0.23	0.02	0.12	0.44	0.13
O2'	0.02	0.41	0.00	0.02	0.06	0.29	0.18	0.08	0.06	0.63	0.22	0.60	0.41	0.53	0.21	0.00	0.03	0.20	0.30	0.14	0.21	0.55	0.44
O3'	0.32	0.26	0.02	0.01	0.15	0.00	0.02	0.22	0.02	0.09	0.13	0.37	0.30	0.13	0.11	0.03	0.00	0.20	0.26	0.08	0.51	0.26	0.31
O4'	0.00	0.63	0.02	0.02	0.30	0.00	0.11	0.01	0.24	0.33	0.47	0.78	0.64	0.19	0.01	0.20	0.20	0.00	0.12	0.16	0.21	0.22	0.11
O5'	0.07	0.43	0.37	0.08	0.09	0.01	0.30	0.00	0.19	0.76	0.19	0.67	0.42	0.72	0.23	0.30	0.26	0.12	0.00	0.34	0.02	0.01	0.00
O6	0.02	0.00	0.16	0.36	0.01	0.02	0.01	0.03	0.00	0.03	0.01	0.00	0.01	0.03	0.02	0.14	0.08	0.16	0.34	0.00	0.20	0.89	0.22
OP1	0.22	1.13	0.36	0.12	0.48	0.08	0.16	0.12	0.38	0.56	0.85	1.51	1.00	0.48	0.12	0.21	0.51	0.21	0.02	0.20	0.00	0.00	0.00
OP2	0.09	0.09	0.41	0.08	0.32	0.05	0.73	0.01	0.65	1.06	0.27	0.33	0.10	1.19	0.44	0.55	0.26	0.22	0.01	0.89	0.00	0.00	0.01
P	0.14	0.68	0.47	0.08	0.22	0.01	0.19	0.00	0.12	0.69	0.42	0.96	0.63	0.66	0.13	0.44	0.31	0.11	0.00	0.22	0.00	0.01	0.00

Atoms distances Chain-A - Chain-B

Atom	C1'	C2	C2'	C3'	C4	C4'	C5	C5'	C6	N1	N3	N4	O2	O2'	O3'	O4'	O5'	OP1	OP2	P
C1'	0.28	1.70	0.07	0.58	1.77	0.94	1.05	1.11	0.61	0.87	2.11	2.13	2.01	0.11	0.90	0.46	1.51	1.47	1.76	1.43
C2	0.36	1.64	0.09	0.62	1.56	0.87	0.97	0.93	0.63	0.89	1.90	1.77	2.01	0.15	1.02	0.36	1.27	1.10	1.59	1.19
C2'	0.46	1.53	0.40	0.65	1.66	1.01	1.04	1.09	0.67	0.84	1.93	2.01	1.77	0.32	0.88	0.67	1.52	1.18	1.81	1.36
C3'	0.40	1.71	0.04	0.51	1.85	0.73	1.17	0.90	0.74	0.96	2.13	2.21	1.97	0.14	0.90	0.28	1.36	1.39	1.67	1.29
C4	0.39	1.85	0.08	0.71	1.91	0.99	1.18	1.13	0.74	1.00	2.26	2.24	2.18	0.16	1.17	0.41	1.56	1.48	1.93	1.52
C4'	0.78	1.97	0.65	0.86	2.00	0.81	1.30	1.02	0.92	1.20	2.34	2.35	2.29	0.77	1.22	0.51	1.31	1.82	1.55	1.42
C5	0.50	2.07	0.07	0.84	2.20	1.05	1.41	1.21	0.92	1.17	2.55	2.58	2.35	0.22	1.46	0.38	1.70	1.70	2.23	1.74
C5'	1.07	2.15	1.03	1.23	2.17	1.04	1.45	1.24	1.10	1.40	2.52	2.53	2.49	1.20	1.60	0.75	1.44	2.12	1.68	1.63
C6	0.58	2.14	0.06	0.89	2.25	1.02	1.49	1.15	1.01	1.25	2.62	2.59	2.39	0.27	1.62	0.35	1.65	1.65	2.28	1.74
C8	0.44	2.03	0.08	0.80	2.21	1.08	1.39	1.28	0.87	1.11	2.55	2.65	2.31	0.19	1.34	0.42	1.79	1.84	2.26	1.81
N1	0.52	1.95	0.06	0.80	1.91	0.94	1.25	1.01	0.86	1.12	2.28	2.14	2.28	0.25	1.43	0.33	1.42	1.29	1.93	1.43
N2	0.25	1.28	0.10	0.44	1.14	0.70	0.68	0.71	0.43	0.67	1.43	1.28	1.63	0.11	0.66	0.36	0.96	0.84	1.20	0.84
N3	0.30	1.62	0.09	0.59	1.59	0.89	0.96	0.99	0.58	0.84	1.93	1.85	1.97	0.12	0.93	0.42	1.35	1.21	1.62	1.25
N7	0.52	2.14	0.08	0.87	2.36	1.10	1.52	1.30	0.98	1.21	2.69	2.81	2.39	0.23	1.52	0.40	1.83	1.93	2.42	1.92
N9	0.37	1.86	0.08	0.69	1.96	1.01	1.20	1.19	0.73	0.99	2.31	2.33	2.17	0.15	1.13	0.44	1.63	1.59	1.98	1.59
O2'	0.60	1.32	0.68	0.84	1.47	1.24	0.87	1.26	0.57	0.72	1.71	1.82	1.54	0.65	0.91	0.92	1.59	1.01	1.82	1.35
O3'	0.59	1.84	0.26	0.51	1.98	0.50	1.33	0.66	0.91	1.12	2.24	2.34	2.07	0.32	0.89	0.14	1.06	1.39	1.41	1.08
O4'	0.79	2.01	0.66	0.85	2.02	0.91	1.29	1.14	0.92	1.21	2.38	2.35	2.36	0.81	1.20	0.58	1.42	1.87	1.62	1.51
O5'	0.66	1.96	0.64	0.97	2.06	0.94	1.28	1.21	0.82	1.12	2.40	2.48	2.28	0.87	1.45	0.39	1.62	2.07	1.96	1.74
O6	0.67	2.27	0.03	0.97	2.52	1.01	1.71	1.15	1.18	1.38	2.85	2.90	2.42	0.33	1.82	0.37	1.70	1.83	2.52	1.90
OP1	1.56	2.46	1.71	1.92	2.46	1.55	1.74	1.74	1.45	1.77	2.81	2.85	2.78	1.94	2.29	1.21	1.77	2.64	2.04	2.03
OP2	0.43	1.95	0.30	0.90	2.21	1.04	1.40	1.37	0.86	1.07	2.49	2.72	2.21	0.63	1.53	0.37	1.98	2.36	2.44	2.12
P	0.90	2.10	1.01	1.30	2.19	1.15	1.37	1.44	0.94	1.27	2.54	2.63	2.42	1.29	1.77	0.61	1.76	2.40	2.10	1.95

Atoms distances Chain-B - Chain-B

Atom	C1'	C2	C2'	C3'	C4	C4'	C5	C5'	C6	N1	N3	N4	O2	O2'	O3'	O4'	O5'	OP1	OP2	P
C1'	0.00	0.01	0.00	0.02	0.02	0.01	0.01	0.08	0.01	0.00	0.01	0.02	0.01	0.01	0.25	0.00	0.28	0.99	0.11	0.30
C2	0.01	0.00	0.05	0.24	0.01	0.13	0.00	0.31	0.00	0.01	0.00	0.01	0.00	0.31	0.14	0.02	0.17	0.73	0.55	0.16
C2'	0.00	0.05	0.00	0.00	0.06	0.00	0.09	0.18	0.09	0.03	0.05	0.07	0.12	0.00	0.04	0.02	0.15	0.71	0.37	0.09
C3'	0.02	0.24	0.00	0.00	0.45	0.01	0.48	0.02	0.42	0.27	0.35	0.49	0.11	0.03	0.01	0.02	0.35	0.48	0.56	0.22
C4	0.02	0.01	0.06	0.45	0.00	0.29	0.00	0.55	0.01	0.01	0.00	0.00	0.01	0.32	0.35	0.01	0.12	0.49	0.87	0.43
C4'	0.01	0.13	0.00	0.01	0.29	0.00	0.34	0.00	0.31	0.17	0.20	0.31	0.04	0.24	0.06	0.01	0.01	0.84	0.26	0.32
C5	0.01	0.00	0.09	0.48	0.00	0.34	0.00	0.61	0.00	0.01	0.00	0.01	0.00	0.25	0.42	0.02	0.12	0.43	0.82	0.43
C5'	0.08	0.31	0.18	0.02	0.55	0.00	0.61	0.00	0.53	0.32	0.43	0.60	0.18	0.04	0.21	0.01	0.00	0.24	0.15	0.01
C6	0.01	0.00	0.09	0.42	0.01	0.31	0.00	0.53	0.00	0.00	0.00	0.01	0.00	0.18	0.33	0.02	0.13	0.42	0.60	0.21
N1	0.00	0.01	0.03	0.27	0.01	0.17	0.01	0.32	0.00	0.00	0.00	0.01	0.01	0.19	0.14	0.00	0.18	0.69	0.44	0.10
N3	0.01	0.00	0.05	0.35	0.00	0.20	0.00	0.43	0.00	0.00	0.00	0.00	0.01	0.35	0.21	0.01	0.13	0.59	0.75	0.29
N4	0.02	0.01	0.07	0.49	0.00	0.31	0.01	0.60	0.01	0.01	0.00	0.00	0.01	0.34	0.41	0.02	0.14	0.54	1.00	0.55
O2	0.01	0.00	0.12	0.11	0.01	0.04	0.00	0.18	0.00	0.01	0.01	0.01	0.00	0.33	0.26	0.03	0.20	0.91	0.44	0.17
O2'	0.01	0.31	0.00	0.03	0.32	0.24	0.25	0.04	0.18	0.19	0.35	0.34	0.33	0.00	0.14	0.22	0.24	0.59	0.52	0.13
O3'	0.25	0.14	0.04	0.01	0.35	0.06	0.42	0.21	0.33	0.14	0.21	0.41	0.26	0.14	0.00	0.17	0.60	0.44	0.96	0.47
O4'	0.00	0.02	0.02	0.02	0.01	0.01	0.02	0.01	0.02	0.00	0.01	0.02	0.03	0.22	0.17	0.00	0.39	1.14	0.30	0.55
O5'	0.28	0.17	0.15	0.35	0.12	0.01	0.12	0.00	0.13	0.18	0.13	0.14	0.20	0.24	0.60	0.39	0.00	0.02	0.03	0.00
OP1	0.99	0.73	0.71	0.48	0.49	0.84	0.43	0.24	0.42	0.69	0.59	0.54	0.91	0.59	0.44	1.14	0.02	0.00	0.01	0.00
OP2	0.11	0.55	0.37	0.56	0.87	0.26	0.82	0.15	0.60	0.44	0.75	1.00	0.44	0.52	0.96	0.30	0.03	0.01	0.00	0.01
P	0.30	0.16	0.09	0.22	0.43	0.32	0.43	0.01	0.21	0.10	0.29	0.55	0.17	0.13	0.47	0.55	0.00	0.00	0.01	0.00