Doublet Group distance statistics: 51184

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Distances from reference structure (by RMSD)

2, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 1, 0, 0, 0, 0, 0, 0, 0,

RMS Distances matrix

Distances from reference structure (by atoms)

Atom	Chain	Distances
N1	A	0, 0.001, 0.003, 0.006, 0.006 max_d=0.006 avg_d=0.003 std_dev=0.002
C6	A	0, 0.003, 0.009, 0.016, 0.015 max_d=0.015 avg_d=0.009 std_dev=0.007
C4	A	0, 0.002, 0.009, 0.017, 0.018 max_d=0.018 avg_d=0.009 std_dev=0.008
C1'	A	0, -0.001, 0.007, 0.015, 0.019 max_d=0.019 avg_d=0.007 std_dev=0.008
C5	A	0, 0.003, 0.011, 0.019, 0.020 max_d=0.020 avg_d=0.011 std_dev=0.008
N3	A	0, 0.002, 0.011, 0.020, 0.022 max_d=0.022 avg_d=0.011 std_dev=0.009
C2	A	0, 0.000, 0.009, 0.018, 0.021 max_d=0.021 avg_d=0.009 std_dev=0.009
O6	A	0, 0.004, 0.021, 0.038, 0.042 max_d=0.042 avg_d=0.021 std_dev=0.017
N7	A	0, 0.004, 0.023, 0.043, 0.048 max_d=0.048 avg_d=0.023 std_dev=0.020
C8	A	0, 0.000, 0.021, 0.043, 0.051 max_d=0.051 avg_d=0.021 std_dev=0.022
N9	A	0, -0.002, 0.024, 0.049, 0.060 max_d=0.060 avg_d=0.024 std_dev=0.026
N2	A	0, 0.009, 0.038, 0.067, 0.070 max_d=0.070 avg_d=0.038 std_dev=0.029
O2'	B	0, -0.126, 0.437, 1.000, 1.232 max_d=1.232 avg_d=0.437 std_dev=0.563
C2'	B	0, -0.134, 0.448, 1.030, 1.269 max_d=1.269 avg_d=0.448 std_dev=0.582
O4'	A	0, -0.257, 0.658, 1.574, 1.953 max_d=1.953 avg_d=0.658 std_dev=0.915
C2'	A	0, -0.267, 0.688, 1.643, 2.038 max_d=2.038 avg_d=0.688 std_dev=0.955
O2'	A	0, -0.292, 0.747, 1.786, 2.216 max_d=2.216 avg_d=0.747 std_dev=1.039
C1'	B	0, -0.312, 0.877, 2.065, 2.557 max_d=2.557 avg_d=0.877 std_dev=1.189
C4'	A	0, -0.398, 1.035, 2.468, 3.062 max_d=3.062 avg_d=1.035 std_dev=1.433
N1	B	0, -0.390, 1.064, 2.519, 3.121 max_d=3.121 avg_d=1.064 std_dev=1.455
C3'	A	0, -0.421, 1.099, 2.620, 3.249 max_d=3.249 avg_d=1.099 std_dev=1.520
C3'	B	0, -0.436, 1.174, 2.784, 3.451 max_d=3.451 avg_d=1.174 std_dev=1.610
OP2	A	0, -0.469, 1.199, 2.868, 3.559 max_d=3.559 avg_d=1.199 std_dev=1.669
O3'	B	0, -0.500, 1.305, 3.110, 3.858 max_d=3.858 avg_d=1.305 std_dev=1.805
C6	B	0, -0.523, 1.379, 3.281, 4.069 max_d=4.069 avg_d=1.379 std_dev=1.902
O4'	B	0, -0.523, 1.393, 3.309, 4.102 max_d=4.102 avg_d=1.393 std_dev=1.916
C2	B	0, -0.520, 1.416, 3.352, 4.153 max_d=4.153 avg_d=1.416 std_dev=1.936
C4'	B	0, -0.535, 1.420, 3.374, 4.184 max_d=4.184 avg_d=1.420 std_dev=1.955
C4	B	0, -0.537, 1.466, 3.468, 4.297 max_d=4.297 avg_d=1.466 std_dev=2.002
C5	B	0, -0.569, 1.510, 3.589, 4.450 max_d=4.450 avg_d=1.510 std_dev=2.079
O5'	A	0, -0.609, 1.550, 3.709, 4.603 max_d=4.603 avg_d=1.550 std_dev=2.159
N3	B	0, -0.596, 1.624, 3.845, 4.764 max_d=4.764 avg_d=1.624 std_dev=2.220
O3'	A	0, -0.622, 1.613, 3.849, 4.774 max_d=4.774 avg_d=1.613 std_dev=2.235
N4	B	0, -0.615, 1.675, 3.965, 4.913 max_d=4.913 avg_d=1.675 std_dev=2.290
C5'	A	0, -0.658, 1.689, 4.037, 5.010 max_d=5.010 avg_d=1.689 std_dev=2.348
P	A	0, -0.672, 1.698, 4.068, 5.050 max_d=5.050 avg_d=1.698 std_dev=2.370
O2	B	0, -0.670, 1.802, 4.274, 5.298 max_d=5.298 avg_d=1.802 std_dev=2.472
C5'	B	0, -0.838, 2.158, 5.154, 6.395 max_d=6.395 avg_d=2.158 std_dev=2.996
OP1	A	0, -0.937, 2.348, 5.632, 6.993 max_d=6.993 avg_d=2.348 std_dev=3.285
O5'	B	0, -1.067, 2.715, 6.498, 8.065 max_d=8.065 avg_d=2.715 std_dev=3.783
OP2	B	0, -1.284, 3.249, 7.782, 9.660 max_d=9.660 avg_d=3.249 std_dev=4.533
P	B	0, -1.367, 3.434, 8.236, 10.225 max_d=10.225 avg_d=3.434 std_dev=4.802
OP1	B	0, -1.564, 3.893, 9.350, 11.611 max_d=11.611 avg_d=3.893 std_dev=5.457

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	0.01	0.00	0.01	0.01	0.01	0.01	0.04	0.01	0.01	0.01	0.01	0.00	0.01	0.00	0.00	0.01	0.00	0.03	0.02	0.05	0.04	0.08
C2	0.01	0.00	0.52	0.34	0.01	0.16	0.01	0.47	0.01	0.01	0.01	0.01	0.00	0.01	0.01	0.54	0.53	0.39	0.47	0.02	0.50	0.14	0.42
C2'	0.00	0.52	0.00	0.01	0.26	0.03	0.11	0.01	0.21	0.27	0.39	0.65	0.51	0.14	0.00	0.00	0.01	0.00	0.12	0.13	0.25	0.41	0.19
C3'	0.01	0.34	0.01	0.00	0.14	0.01	0.02	0.00	0.10	0.26	0.24	0.44	0.32	0.17	0.03	0.01	0.00	0.02	0.14	0.03	0.35	0.56	0.30
C4	0.01	0.01	0.26	0.14	0.00	0.13	0.00	0.34	0.00	0.00	0.00	0.00	0.00	0.01	0.00	0.24	0.22	0.22	0.34	0.01	0.32	0.06	0.26
C4'	0.01	0.16	0.03	0.01	0.13	0.00	0.14	0.00	0.17	0.04	0.17	0.14	0.13	0.09	0.06	0.06	0.01	0.00	0.00	0.19	0.14	0.11	0.01
C5	0.01	0.01	0.11	0.02	0.00	0.14	0.00	0.35	0.00	0.01	0.00	0.02	0.01	0.00	0.01	0.11	0.07	0.12	0.38	0.01	0.33	0.08	0.32
C5'	0.04	0.47	0.01	0.00	0.34	0.00	0.35	0.00	0.44	0.09	0.48	0.49	0.40	0.21	0.17	0.06	0.05	0.00	0.01	0.45	0.08	0.05	0.02
C6	0.01	0.01	0.21	0.10	0.00	0.17	0.00	0.44	0.00	0.02	0.00	0.03	0.01	0.01	0.01	0.22	0.19	0.20	0.46	0.00	0.45	0.13	0.44
C8	0.01	0.01	0.27	0.26	0.00	0.04	0.01	0.09	0.02	0.00	0.01	0.01	0.01	0.00	0.01	0.20	0.31	0.21	0.10	0.03	0.04	0.07	0.01
N1	0.01	0.01	0.39	0.24	0.00	0.17	0.00	0.48	0.00	0.01	0.00	0.03	0.00	0.01	0.00	0.41	0.40	0.31	0.49	0.01	0.51	0.15	0.48
N2	0.01	0.01	0.65	0.44	0.00	0.14	0.02	0.49	0.03	0.01	0.03	0.00	0.01	0.01	0.01	0.70	0.70	0.44	0.48	0.04	0.55	0.16	0.45
N3	0.00	0.00	0.51	0.32	0.00	0.13	0.01	0.40	0.01	0.01	0.00	0.01	0.00	0.02	0.01	0.50	0.48	0.38	0.38	0.01	0.40	0.10	0.31
N7	0.01	0.01	0.14	0.17	0.01	0.09	0.00	0.21	0.01	0.00	0.01	0.01	0.02	0.00	0.01	0.11	0.20	0.10	0.25	0.03	0.17	0.01	0.18
N9	0.00	0.01	0.00	0.03	0.00	0.06	0.01	0.17	0.01	0.01	0.00	0.01	0.01	0.01	0.00	0.01	0.01	0.01	0.17	0.02	0.14	0.02	0.06
O2'	0.00	0.54	0.00	0.01	0.24	0.06	0.11	0.06	0.22	0.20	0.41	0.70	0.50	0.11	0.01	0.00	0.01	0.02	0.05	0.15	0.20	0.36	0.09
O3'	0.01	0.53	0.01	0.00	0.22	0.01	0.07	0.05	0.19	0.31	0.40	0.70	0.48	0.20	0.01	0.01	0.00	0.00	0.14	0.11	0.49	0.81	0.44
O4'	0.00	0.39	0.00	0.02	0.22	0.00	0.12	0.00	0.20	0.21	0.31	0.44	0.38	0.10	0.01	0.02	0.00	0.00	0.14	0.16	0.11	0.33	0.32
O5'	0.03	0.47	0.12	0.14	0.34	0.00	0.38	0.01	0.46	0.10	0.49	0.48	0.38	0.25	0.17	0.05	0.14	0.14	0.00	0.48	0.00	0.01	0.01
O6	0.02	0.02	0.13	0.03	0.01	0.19	0.01	0.45	0.00	0.03	0.01	0.04	0.01	0.03	0.02	0.15	0.11	0.16	0.48	0.00	0.47	0.15	0.50
OP1	0.05	0.50	0.25	0.35	0.32	0.14	0.33	0.08	0.45	0.04	0.51	0.55	0.40	0.17	0.14	0.20	0.49	0.11	0.00	0.47	0.00	0.00	0.00
OP2	0.04	0.14	0.41	0.56	0.06	0.11	0.08	0.05	0.13	0.07	0.15	0.16	0.10	0.01	0.02	0.36	0.81	0.33	0.01	0.15	0.00	0.00	0.00
P	0.08	0.42	0.19	0.30	0.26	0.01	0.32	0.02	0.44	0.01	0.48	0.45	0.31	0.18	0.06	0.09	0.44	0.32	0.01	0.50	0.00	0.00	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'	0.98	0.64	0.43	1.02	1.09	1.73	1.47	2.33	1.47	1.04	0.71	1.10	0.21	0.45	0.39	1.66	2.86	2.62	2.69	2.88
C2	0.97	1.04	0.29	0.52	1.09	0.98	1.07	0.87	1.04	1.03	1.07	1.11	0.97	0.43	0.19	1.34	1.05	0.41	1.07	0.84
C2'	0.41	0.08	0.16	0.33	0.52	1.08	0.89	1.69	0.89	0.46	0.15	0.53	0.31	0.96	0.35	1.07	2.20	2.01	2.01	2.28
C3'	0.82	0.41	0.35	0.86	0.81	1.48	1.21	2.03	1.23	0.82	0.44	0.80	0.02	0.40	0.21	1.41	2.65	2.66	2.48	2.80
C4	0.97	0.84	0.40	0.88	1.08	1.41	1.24	1.62	1.23	1.03	0.89	1.09	0.60	0.44	0.48	1.49	2.02	1.55	1.88	1.87
C4'	1.45	0.95	1.07	1.67	1.40	2.21	1.87	2.82	1.92	1.45	0.98	1.38	0.50	0.30	1.03	2.05	3.54	3.77	3.46	3.80
C5	0.92	0.85	0.40	0.87	1.02	1.23	1.12	1.31	1.10	0.97	0.89	1.04	0.68	0.39	0.63	1.33	1.78	1.33	1.67	1.62
C5'	1.93	1.40	1.64	2.26	1.78	2.63	2.24	3.11	2.31	1.88	1.40	1.73	0.97	0.93	1.71	2.45	3.88	4.30	3.87	4.18
C6	0.87	0.94	0.35	0.71	0.99	0.93	0.97	0.82	0.93	0.92	0.98	1.02	0.89	0.35	0.60	1.14	1.23	0.69	1.19	1.02
C8	0.92	0.69	0.43	1.04	1.01	1.50	1.27	1.84	1.26	0.97	0.75	1.02	0.38	0.42	0.66	1.47	2.42	2.19	2.28	2.38
N1	0.88	1.03	0.30	0.53	1.02	0.77	0.94	0.57	0.89	0.95	1.06	1.05	1.04	0.37	0.39	1.11	0.86	0.24	0.89	0.63
N2	0.96	1.16	0.18	0.16	1.11	0.61	0.99	0.37	0.94	1.05	1.18	1.13	1.18	0.44	0.21	1.23	0.40	0.28	0.57	0.21
N3	1.02	0.93	0.36	0.73	1.13	1.37	1.25	1.51	1.24	1.08	0.98	1.14	0.72	0.46	0.24	1.55	1.74	1.14	1.65	1.55
N7	0.89	0.75	0.42	0.97	0.98	1.32	1.15	1.50	1.13	0.94	0.80	1.00	0.53	0.39	0.72	1.35	2.06	1.75	1.94	1.96
N9	0.96	0.71	0.41	0.99	1.06	1.57	1.33	1.96	1.33	1.01	0.77	1.07	0.38	0.46	0.51	1.55	2.47	2.15	2.30	2.41
O2'	0.17	0.21	0.43	0.05	0.32	0.91	0.77	1.67	0.75	0.24	0.12	0.35	0.66	1.21	0.72	0.90	2.10	1.99	1.99	2.28
O3'	0.58	0.13	0.12	0.57	0.53	1.22	0.96	1.79	0.99	0.56	0.15	0.52	0.26	0.57	0.13	1.17	2.39	2.47	2.23	2.60
O4'	1.65	1.19	1.23	1.88	1.66	2.45	2.11	3.08	2.14	1.67	1.24	1.65	0.72	0.36	1.25	2.28	3.77	3.75	3.63	3.89
O5'	1.83	1.37	1.52	2.15	1.69	2.47	2.08	2.84	2.14	1.78	1.36	1.65	0.99	0.80	1.72	2.32	3.58	3.83	3.53	3.77
O6	0.80	0.94	0.34	0.67	0.94	0.76	0.86	0.58	0.81	0.86	0.97	0.97	0.95	0.31	0.67	0.99	1.03	0.49	1.00	0.79
OP1	2.05	1.53	1.84	2.47	1.89	2.67	2.32	3.05	2.39	1.99	1.52	1.84	1.13	1.20	2.07	2.48	3.87	4.45	3.99	4.23
OP2	1.37	0.97	1.08	1.74	1.30	1.98	1.66	2.33	1.69	1.35	0.99	1.28	0.62	0.34	1.43	1.83	3.11	3.38	3.11	3.30
P	1.75	1.26	1.49	2.16	1.59	2.39	1.99	2.74	2.05	1.69	1.25	1.55	0.89	0.80	1.82	2.21	3.51	3.92	3.55	3.77

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	0.03	0.00	0.02	0.01	0.00	0.01	0.10	0.01	0.01	0.02	0.01	0.06	0.02	0.24	0.00	0.22	0.16	0.58	0.11
C2	0.03	0.00	0.23	0.31	0.01	0.04	0.01	0.11	0.01	0.00	0.00	0.01	0.00	0.02	0.05	0.10	0.50	0.10	0.22	0.18
C2'	0.00	0.23	0.00	0.00	0.03	0.01	0.14	0.20	0.19	0.02	0.18	0.03	0.41	0.00	0.01	0.00	0.05	0.61	1.03	0.55
C3'	0.02	0.31	0.00	0.00	0.33	0.00	0.25	0.00	0.18	0.21	0.35	0.35	0.32	0.03	0.01	0.02	0.03	0.38	0.62	0.32
C4	0.01	0.01	0.03	0.33	0.00	0.05	0.00	0.13	0.01	0.00	0.00	0.00	0.00	0.25	0.20	0.03	0.65	0.29	0.05	0.37
C4'	0.00	0.04	0.01	0.00	0.05	0.00	0.06	0.00	0.06	0.04	0.04	0.04	0.04	0.31	0.01	0.00	0.00	0.02	0.51	0.13
C5	0.01	0.01	0.14	0.25	0.00	0.06	0.00	0.12	0.00	0.01	0.01	0.01	0.01	0.35	0.18	0.06	0.66	0.29	0.02	0.37
C5'	0.10	0.11	0.20	0.00	0.13	0.00	0.12	0.00	0.10	0.10	0.13	0.14	0.09	0.10	0.21	0.01	0.00	0.30	0.44	0.00
C6	0.01	0.01	0.19	0.18	0.01	0.06	0.00	0.10	0.00	0.00	0.01	0.01	0.01	0.32	0.08	0.10	0.58	0.17	0.22	0.24
N1	0.01	0.00	0.02	0.21	0.00	0.04	0.01	0.10	0.00	0.00	0.00	0.00	0.01	0.15	0.01	0.00	0.47	0.06	0.33	0.12
N3	0.02	0.00	0.18	0.35	0.00	0.04	0.01	0.13	0.01	0.00	0.00	0.00	0.00	0.11	0.15	0.09	0.59	0.20	0.07	0.29
N4	0.01	0.01	0.03	0.35	0.00	0.04	0.01	0.14	0.01	0.00	0.00	0.00	0.00	0.28	0.25	0.03	0.69	0.36	0.19	0.45
O2	0.06	0.00	0.41	0.32	0.00	0.04	0.01	0.09	0.01	0.01	0.00	0.00	0.00	0.21	0.01	0.14	0.43	0.04	0.28	0.12
O2'	0.02	0.02	0.00	0.03	0.25	0.31	0.35	0.10	0.32	0.15	0.11	0.28	0.21	0.00	0.02	0.21	0.04	0.62	1.09	0.52
O3'	0.24	0.05	0.01	0.01	0.20	0.01	0.18	0.21	0.08	0.01	0.15	0.25	0.01	0.02	0.00	0.21	0.16	0.09	0.31	0.06
O4'	0.00	0.10	0.00	0.02	0.03	0.00	0.06	0.01	0.10	0.00	0.09	0.03	0.14	0.21	0.21	0.00	0.27	0.14	0.34	0.11
O5'	0.22	0.50	0.05	0.03	0.65	0.00	0.66	0.00	0.58	0.47	0.59	0.69	0.43	0.04	0.16	0.27	0.00	0.01	0.00	0.00
OP1	0.16	0.10	0.61	0.38	0.29	0.02	0.29	0.30	0.17	0.06	0.20	0.36	0.04	0.62	0.09	0.14	0.01	0.00	0.01	0.01
OP2	0.58	0.22	1.03	0.62	0.05	0.51	0.02	0.44	0.22	0.33	0.07	0.19	0.28	1.09	0.31	0.34	0.00	0.01	0.00	0.01
P	0.11	0.18	0.55	0.32	0.37	0.13	0.37	0.00	0.24	0.12	0.29	0.45	0.12	0.52	0.06	0.11	0.00	0.01	0.01	0.00