Doublet info:
Details
Nucleotide types:
CC
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3R8T:A736:A735
Extra
PDB:
ATOM 1 O3' C A 735 0.671 122.147 152.261 1.00 3.37 O
ATOM 2 P C A 736 -0.690 122.293 153.064 1.00 13.33 P
ATOM 3 OP1 C A 736 -0.564 123.520 153.881 1.00 13.33 O
ATOM 4 OP2 C A 736 -0.948 120.986 153.762 1.00 13.33 O
ATOM 5 O5' C A 736 -1.741 122.509 151.889 1.00 13.33 O
ATOM 6 C5' C A 736 -1.551 123.537 150.933 1.00 13.33 C
ATOM 7 C4' C A 736 -2.423 123.334 149.721 1.00 13.33 C
ATOM 8 O4' C A 736 -1.901 122.247 148.920 1.00 13.33 O
ATOM 9 C3' C A 736 -3.856 122.907 149.987 1.00 13.33 C
ATOM 10 O3' C A 736 -4.695 123.959 150.365 1.00 13.33 O
ATOM 11 C2' C A 736 -4.250 122.278 148.678 1.00 13.33 C
ATOM 12 O2' C A 736 -4.455 123.275 147.691 1.00 13.33 O
ATOM 13 C1' C A 736 -2.977 121.524 148.347 1.00 13.33 C
ATOM 14 N1 C A 736 -2.995 120.171 148.920 1.00 13.10 N
ATOM 15 C2 C A 736 -3.891 119.272 148.379 1.00 13.10 C
ATOM 16 O2 C A 736 -4.617 119.669 147.445 1.00 13.10 O
ATOM 17 N3 C A 736 -3.929 118.023 148.888 1.00 13.10 N
ATOM 18 C4 C A 736 -3.132 117.698 149.891 1.00 13.10 C
ATOM 19 N4 C A 736 -3.191 116.475 150.394 1.00 13.10 N
ATOM 20 C5 C A 736 -2.218 118.614 150.453 1.00 13.10 C
ATOM 21 C6 C A 736 -2.183 119.838 149.945 1.00 13.10 C
ATOM 22 P G A 737 -5.892 123.662 151.379 1.00 0.04 P
ATOM 23 OP1 G A 737 -6.534 124.972 151.681 1.00 0.04 O
ATOM 24 OP2 G A 737 -5.329 122.841 152.502 1.00 0.04 O
ATOM 25 O5' G A 737 -6.865 122.780 150.508 1.00 0.04 O
TER
ATOM 1 O3' A B 734 3.781 117.339 154.324 1.00 0.10 O
ATOM 2 P C B 735 2.400 117.859 154.975 1.00 3.37 P
ATOM 3 OP1 C B 735 2.747 118.512 156.271 1.00 3.37 O
ATOM 4 OP2 C B 735 1.455 116.693 154.988 1.00 3.37 O
ATOM 5 O5' C B 735 1.899 118.966 153.934 1.00 3.37 O
ATOM 6 C5' C B 735 2.694 120.104 153.663 1.00 3.37 C
ATOM 7 C4' C B 735 2.511 120.576 152.252 1.00 3.37 C
ATOM 8 O4' C B 735 2.915 119.538 151.334 1.00 3.37 O
ATOM 9 C3' C B 735 1.089 120.879 151.844 1.00 3.37 C
ATOM 10 O3' C B 735 0.671 122.147 152.261 1.00 3.37 O
ATOM 11 C2' C B 735 1.124 120.713 150.338 1.00 3.37 C
ATOM 12 O2' C B 735 1.712 121.843 149.713 1.00 3.37 O
ATOM 13 C1' C B 735 2.070 119.539 150.203 1.00 3.37 C
ATOM 14 N1 C B 735 1.361 118.278 150.179 1.00 2.97 N
ATOM 15 C2 C B 735 0.780 117.836 149.007 1.00 2.97 C
ATOM 16 O2 C B 735 0.852 118.568 148.018 1.00 2.97 O
ATOM 17 N3 C B 735 0.150 116.633 149.000 1.00 2.97 N
ATOM 18 C4 C B 735 0.111 115.906 150.114 1.00 2.97 C
ATOM 19 N4 C B 735 -0.515 114.753 150.087 1.00 2.97 N
ATOM 20 C5 C B 735 0.703 116.338 151.323 1.00 2.97 C
ATOM 21 C6 C B 735 1.312 117.532 151.310 1.00 2.97 C
ATOM 22 P C B 736 -0.690 122.293 153.064 1.00 13.33 P
ATOM 23 OP1 C B 736 -0.564 123.520 153.881 1.00 13.33 O
ATOM 24 OP2 C B 736 -0.948 120.986 153.762 1.00 13.33 O
ATOM 25 O5' C B 736 -1.741 122.509 151.889 1.00 13.33 O
TER
ATOM 2 P C A 736 -0.690 122.293 153.064 1.00 13.33 P
ATOM 3 OP1 C A 736 -0.564 123.520 153.881 1.00 13.33 O
ATOM 4 OP2 C A 736 -0.948 120.986 153.762 1.00 13.33 O
ATOM 5 O5' C A 736 -1.741 122.509 151.889 1.00 13.33 O
ATOM 6 C5' C A 736 -1.551 123.537 150.933 1.00 13.33 C
ATOM 7 C4' C A 736 -2.423 123.334 149.721 1.00 13.33 C
ATOM 8 O4' C A 736 -1.901 122.247 148.920 1.00 13.33 O
ATOM 9 C3' C A 736 -3.856 122.907 149.987 1.00 13.33 C
ATOM 10 O3' C A 736 -4.695 123.959 150.365 1.00 13.33 O
ATOM 11 C2' C A 736 -4.250 122.278 148.678 1.00 13.33 C
ATOM 12 O2' C A 736 -4.455 123.275 147.691 1.00 13.33 O
ATOM 13 C1' C A 736 -2.977 121.524 148.347 1.00 13.33 C
ATOM 14 N1 C A 736 -2.995 120.171 148.920 1.00 13.10 N
ATOM 15 C2 C A 736 -3.891 119.272 148.379 1.00 13.10 C
ATOM 16 O2 C A 736 -4.617 119.669 147.445 1.00 13.10 O
ATOM 17 N3 C A 736 -3.929 118.023 148.888 1.00 13.10 N
ATOM 18 C4 C A 736 -3.132 117.698 149.891 1.00 13.10 C
ATOM 19 N4 C A 736 -3.191 116.475 150.394 1.00 13.10 N
ATOM 20 C5 C A 736 -2.218 118.614 150.453 1.00 13.10 C
ATOM 21 C6 C A 736 -2.183 119.838 149.945 1.00 13.10 C
ATOM 22 P G A 737 -5.892 123.662 151.379 1.00 0.04 P
ATOM 23 OP1 G A 737 -6.534 124.972 151.681 1.00 0.04 O
ATOM 24 OP2 G A 737 -5.329 122.841 152.502 1.00 0.04 O
ATOM 25 O5' G A 737 -6.865 122.780 150.508 1.00 0.04 O
TER
ATOM 1 O3' A B 734 3.781 117.339 154.324 1.00 0.10 O
ATOM 2 P C B 735 2.400 117.859 154.975 1.00 3.37 P
ATOM 3 OP1 C B 735 2.747 118.512 156.271 1.00 3.37 O
ATOM 4 OP2 C B 735 1.455 116.693 154.988 1.00 3.37 O
ATOM 5 O5' C B 735 1.899 118.966 153.934 1.00 3.37 O
ATOM 6 C5' C B 735 2.694 120.104 153.663 1.00 3.37 C
ATOM 7 C4' C B 735 2.511 120.576 152.252 1.00 3.37 C
ATOM 8 O4' C B 735 2.915 119.538 151.334 1.00 3.37 O
ATOM 9 C3' C B 735 1.089 120.879 151.844 1.00 3.37 C
ATOM 10 O3' C B 735 0.671 122.147 152.261 1.00 3.37 O
ATOM 11 C2' C B 735 1.124 120.713 150.338 1.00 3.37 C
ATOM 12 O2' C B 735 1.712 121.843 149.713 1.00 3.37 O
ATOM 13 C1' C B 735 2.070 119.539 150.203 1.00 3.37 C
ATOM 14 N1 C B 735 1.361 118.278 150.179 1.00 2.97 N
ATOM 15 C2 C B 735 0.780 117.836 149.007 1.00 2.97 C
ATOM 16 O2 C B 735 0.852 118.568 148.018 1.00 2.97 O
ATOM 17 N3 C B 735 0.150 116.633 149.000 1.00 2.97 N
ATOM 18 C4 C B 735 0.111 115.906 150.114 1.00 2.97 C
ATOM 19 N4 C B 735 -0.515 114.753 150.087 1.00 2.97 N
ATOM 20 C5 C B 735 0.703 116.338 151.323 1.00 2.97 C
ATOM 21 C6 C B 735 1.312 117.532 151.310 1.00 2.97 C
ATOM 22 P C B 736 -0.690 122.293 153.064 1.00 13.33 P
ATOM 23 OP1 C B 736 -0.564 123.520 153.881 1.00 13.33 O
ATOM 24 OP2 C B 736 -0.948 120.986 153.762 1.00 13.33 O
ATOM 25 O5' C B 736 -1.741 122.509 151.889 1.00 13.33 O
TER
Atoms:
C2: (-3.891,119.272,148.379)
OP1: (-0.564,123.520,153.881)
OP2: (-0.948,120.986,153.762)
C4: (-3.132,117.698,149.891)
O5': (-1.741,122.509,151.889)
C3': (-3.856,122.907,149.987)
C1': (-2.977,121.524,148.347)
O4': (-1.901,122.247,148.920)
C5': (-1.551,123.537,150.933)
P: (-0.690,122.293,153.064)
O2: (-4.617,119.669,147.445)
C4': (-2.423,123.334,149.721)
C2': (-4.250,122.278,148.678)
O2': (-4.455,123.275,147.691)
N1: (-2.995,120.171,148.920)
N3: (-3.929,118.023,148.888)
N4: (-3.191,116.475,150.394)
C6: (-2.183,119.838,149.945)
C5: (-2.218,118.614,150.453)
O3': (-4.695,123.959,150.365)
OP1: (-0.564,123.520,153.881)
OP2: (-0.948,120.986,153.762)
C4: (-3.132,117.698,149.891)
O5': (-1.741,122.509,151.889)
C3': (-3.856,122.907,149.987)
C1': (-2.977,121.524,148.347)
O4': (-1.901,122.247,148.920)
C5': (-1.551,123.537,150.933)
P: (-0.690,122.293,153.064)
O2: (-4.617,119.669,147.445)
C4': (-2.423,123.334,149.721)
C2': (-4.250,122.278,148.678)
O2': (-4.455,123.275,147.691)
N1: (-2.995,120.171,148.920)
N3: (-3.929,118.023,148.888)
N4: (-3.191,116.475,150.394)
C6: (-2.183,119.838,149.945)
C5: (-2.218,118.614,150.453)
O3': (-4.695,123.959,150.365)
C2: (0.780,117.836,149.007)
OP1: (2.747,118.512,156.271)
OP2: (1.455,116.693,154.988)
C4: (0.111,115.906,150.114)
O5': (1.899,118.966,153.934)
C3': (1.089,120.879,151.844)
C1': (2.070,119.539,150.203)
O4': (2.915,119.538,151.334)
C5': (2.694,120.104,153.663)
P: (2.400,117.859,154.975)
O2: (0.852,118.568,148.018)
C4': (2.511,120.576,152.252)
C2': (1.124,120.713,150.338)
O2': (1.712,121.843,149.713)
N1: (1.361,118.278,150.179)
N3: (0.150,116.633,149.000)
N4: (-0.515,114.753,150.087)
C6: (1.312,117.532,151.310)
C5: (0.703,116.338,151.323)
O3': (0.671,122.147,152.261)
OP1: (2.747,118.512,156.271)
OP2: (1.455,116.693,154.988)
C4: (0.111,115.906,150.114)
O5': (1.899,118.966,153.934)
C3': (1.089,120.879,151.844)
C1': (2.070,119.539,150.203)
O4': (2.915,119.538,151.334)
C5': (2.694,120.104,153.663)
P: (2.400,117.859,154.975)
O2: (0.852,118.568,148.018)
C4': (2.511,120.576,152.252)
C2': (1.124,120.713,150.338)
O2': (1.712,121.843,149.713)
N1: (1.361,118.278,150.179)
N3: (0.150,116.633,149.000)
N4: (-0.515,114.753,150.087)
C6: (1.312,117.532,151.310)
C5: (0.703,116.338,151.323)
O3': (0.671,122.147,152.261)
Image (generated by PyMOL):