Doublet info:
Details
Nucleotide types:
AG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3DIY:A90:A91
Extra
PDB:
ATOM 1 O3' G A 89 -4.188 27.929 14.132 1.00 30.38 O
ATOM 2 P A A 90 -4.504 29.452 13.743 1.00 30.62 P
ATOM 3 OP1 A A 90 -5.933 29.691 14.028 1.00 31.51 O
ATOM 4 OP2 A A 90 -4.015 29.742 12.378 1.00 30.53 O
ATOM 5 O5' A A 90 -3.612 30.269 14.792 1.00 30.76 O
ATOM 6 C5' A A 90 -3.844 30.139 16.197 1.00 31.11 C
ATOM 7 C4' A A 90 -2.767 30.846 16.999 1.00 31.67 C
ATOM 8 O4' A A 90 -1.479 30.200 16.799 1.00 32.14 O
ATOM 9 C3' A A 90 -2.523 32.294 16.606 1.00 31.93 C
ATOM 10 O3' A A 90 -3.463 33.151 17.243 1.00 31.87 O
ATOM 11 C2' A A 90 -1.086 32.504 17.081 1.00 32.03 C
ATOM 12 O2' A A 90 -0.979 32.735 18.470 1.00 32.79 O
ATOM 13 C1' A A 90 -0.447 31.170 16.717 1.00 31.61 C
ATOM 14 N9 A A 90 0.115 31.213 15.367 1.00 31.53 N
ATOM 15 C8 A A 90 -0.431 30.736 14.202 1.00 31.56 C
ATOM 16 N7 A A 90 0.312 30.931 13.136 1.00 31.46 N
ATOM 17 C5 A A 90 1.421 31.593 13.634 1.00 31.52 C
ATOM 18 C6 A A 90 2.589 32.092 13.022 1.00 31.43 C
ATOM 19 N6 A A 90 2.844 32.001 11.716 1.00 30.96 N
ATOM 20 N1 A A 90 3.497 32.699 13.813 1.00 32.02 N
ATOM 21 C2 A A 90 3.253 32.808 15.127 1.00 31.34 C
ATOM 22 N3 A A 90 2.200 32.378 15.816 1.00 31.24 N
ATOM 23 C4 A A 90 1.315 31.775 15.005 1.00 31.49 C
ATOM 24 P G A 91 -3.921 34.513 16.530 1.00 31.73 P
ATOM 25 OP1 G A 91 -5.042 35.095 17.296 1.00 31.06 O
ATOM 26 OP2 G A 91 -4.082 34.258 15.083 1.00 31.71 O
ATOM 27 O5' G A 91 -2.620 35.425 16.694 1.00 31.46 O
TER
ATOM 1 O3' A B 90 -3.463 33.151 17.243 1.00 31.87 O
ATOM 2 P G B 91 -3.921 34.513 16.530 1.00 31.73 P
ATOM 3 OP1 G B 91 -5.042 35.095 17.296 1.00 31.06 O
ATOM 4 OP2 G B 91 -4.082 34.258 15.083 1.00 31.71 O
ATOM 5 O5' G B 91 -2.620 35.425 16.694 1.00 31.46 O
ATOM 6 C5' G B 91 -2.181 35.891 17.963 1.00 30.23 C
ATOM 7 C4' G B 91 -0.801 36.497 17.815 1.00 29.66 C
ATOM 8 O4' G B 91 0.077 35.549 17.166 1.00 29.62 O
ATOM 9 C3' G B 91 -0.734 37.681 16.875 1.00 29.16 C
ATOM 10 O3' G B 91 -1.180 38.845 17.521 1.00 29.82 O
ATOM 11 C2' G B 91 0.744 37.723 16.507 1.00 28.67 C
ATOM 12 O2' G B 91 1.585 38.318 17.469 1.00 28.00 O
ATOM 13 C1' G B 91 1.056 36.240 16.413 1.00 28.83 C
ATOM 14 N9 G B 91 1.025 35.785 15.027 1.00 28.88 N
ATOM 15 C8 G B 91 0.022 35.100 14.385 1.00 28.69 C
ATOM 16 N7 G B 91 0.293 34.836 13.138 1.00 28.61 N
ATOM 17 C5 G B 91 1.551 35.387 12.942 1.00 28.55 C
ATOM 18 C6 G B 91 2.362 35.417 11.785 1.00 28.84 C
ATOM 19 O6 G B 91 2.106 34.941 10.670 1.00 29.04 O
ATOM 20 N1 G B 91 3.570 36.085 12.012 1.00 28.98 N
ATOM 21 C2 G B 91 3.947 36.648 13.215 1.00 28.56 C
ATOM 22 N2 G B 91 5.146 37.248 13.266 1.00 28.82 N
ATOM 23 N3 G B 91 3.194 36.619 14.303 1.00 28.18 N
ATOM 24 C4 G B 91 2.017 35.976 14.094 1.00 28.54 C
ATOM 25 P U B 92 -2.133 39.822 16.696 1.00 30.61 P
ATOM 26 OP1 U B 92 -2.665 40.833 17.632 1.00 30.43 O
ATOM 27 OP2 U B 92 -3.064 38.994 15.898 1.00 31.02 O
ATOM 28 O5' U B 92 -1.122 40.504 15.660 1.00 31.37 O
TER
ATOM 2 P A A 90 -4.504 29.452 13.743 1.00 30.62 P
ATOM 3 OP1 A A 90 -5.933 29.691 14.028 1.00 31.51 O
ATOM 4 OP2 A A 90 -4.015 29.742 12.378 1.00 30.53 O
ATOM 5 O5' A A 90 -3.612 30.269 14.792 1.00 30.76 O
ATOM 6 C5' A A 90 -3.844 30.139 16.197 1.00 31.11 C
ATOM 7 C4' A A 90 -2.767 30.846 16.999 1.00 31.67 C
ATOM 8 O4' A A 90 -1.479 30.200 16.799 1.00 32.14 O
ATOM 9 C3' A A 90 -2.523 32.294 16.606 1.00 31.93 C
ATOM 10 O3' A A 90 -3.463 33.151 17.243 1.00 31.87 O
ATOM 11 C2' A A 90 -1.086 32.504 17.081 1.00 32.03 C
ATOM 12 O2' A A 90 -0.979 32.735 18.470 1.00 32.79 O
ATOM 13 C1' A A 90 -0.447 31.170 16.717 1.00 31.61 C
ATOM 14 N9 A A 90 0.115 31.213 15.367 1.00 31.53 N
ATOM 15 C8 A A 90 -0.431 30.736 14.202 1.00 31.56 C
ATOM 16 N7 A A 90 0.312 30.931 13.136 1.00 31.46 N
ATOM 17 C5 A A 90 1.421 31.593 13.634 1.00 31.52 C
ATOM 18 C6 A A 90 2.589 32.092 13.022 1.00 31.43 C
ATOM 19 N6 A A 90 2.844 32.001 11.716 1.00 30.96 N
ATOM 20 N1 A A 90 3.497 32.699 13.813 1.00 32.02 N
ATOM 21 C2 A A 90 3.253 32.808 15.127 1.00 31.34 C
ATOM 22 N3 A A 90 2.200 32.378 15.816 1.00 31.24 N
ATOM 23 C4 A A 90 1.315 31.775 15.005 1.00 31.49 C
ATOM 24 P G A 91 -3.921 34.513 16.530 1.00 31.73 P
ATOM 25 OP1 G A 91 -5.042 35.095 17.296 1.00 31.06 O
ATOM 26 OP2 G A 91 -4.082 34.258 15.083 1.00 31.71 O
ATOM 27 O5' G A 91 -2.620 35.425 16.694 1.00 31.46 O
TER
ATOM 1 O3' A B 90 -3.463 33.151 17.243 1.00 31.87 O
ATOM 2 P G B 91 -3.921 34.513 16.530 1.00 31.73 P
ATOM 3 OP1 G B 91 -5.042 35.095 17.296 1.00 31.06 O
ATOM 4 OP2 G B 91 -4.082 34.258 15.083 1.00 31.71 O
ATOM 5 O5' G B 91 -2.620 35.425 16.694 1.00 31.46 O
ATOM 6 C5' G B 91 -2.181 35.891 17.963 1.00 30.23 C
ATOM 7 C4' G B 91 -0.801 36.497 17.815 1.00 29.66 C
ATOM 8 O4' G B 91 0.077 35.549 17.166 1.00 29.62 O
ATOM 9 C3' G B 91 -0.734 37.681 16.875 1.00 29.16 C
ATOM 10 O3' G B 91 -1.180 38.845 17.521 1.00 29.82 O
ATOM 11 C2' G B 91 0.744 37.723 16.507 1.00 28.67 C
ATOM 12 O2' G B 91 1.585 38.318 17.469 1.00 28.00 O
ATOM 13 C1' G B 91 1.056 36.240 16.413 1.00 28.83 C
ATOM 14 N9 G B 91 1.025 35.785 15.027 1.00 28.88 N
ATOM 15 C8 G B 91 0.022 35.100 14.385 1.00 28.69 C
ATOM 16 N7 G B 91 0.293 34.836 13.138 1.00 28.61 N
ATOM 17 C5 G B 91 1.551 35.387 12.942 1.00 28.55 C
ATOM 18 C6 G B 91 2.362 35.417 11.785 1.00 28.84 C
ATOM 19 O6 G B 91 2.106 34.941 10.670 1.00 29.04 O
ATOM 20 N1 G B 91 3.570 36.085 12.012 1.00 28.98 N
ATOM 21 C2 G B 91 3.947 36.648 13.215 1.00 28.56 C
ATOM 22 N2 G B 91 5.146 37.248 13.266 1.00 28.82 N
ATOM 23 N3 G B 91 3.194 36.619 14.303 1.00 28.18 N
ATOM 24 C4 G B 91 2.017 35.976 14.094 1.00 28.54 C
ATOM 25 P U B 92 -2.133 39.822 16.696 1.00 30.61 P
ATOM 26 OP1 U B 92 -2.665 40.833 17.632 1.00 30.43 O
ATOM 27 OP2 U B 92 -3.064 38.994 15.898 1.00 31.02 O
ATOM 28 O5' U B 92 -1.122 40.504 15.660 1.00 31.37 O
TER
Atoms:
OP1: (-5.933,29.691,14.028)
OP2: (-4.015,29.742,12.378)
C3': (-2.523,32.294,16.606)
C1': (-0.447,31.170,16.717)
C5': (-3.844,30.139,16.197)
O4': (-1.479,30.200,16.799)
C8: (-0.431,30.736,14.202)
O2': (-0.979,32.735,18.470)
C6: (2.589,32.092,13.022)
C5: (1.421,31.593,13.634)
C4: (1.315,31.775,15.005)
P: (-4.504,29.452,13.743)
C4': (-2.767,30.846,16.999)
C2': (-1.086,32.504,17.081)
C2: (3.253,32.808,15.127)
N1: (3.497,32.699,13.813)
N3: (2.200,32.378,15.816)
N6: (2.844,32.001,11.716)
N7: (0.312,30.931,13.136)
N9: (0.115,31.213,15.367)
O5': (-3.612,30.269,14.792)
O3': (-3.463,33.151,17.243)
OP2: (-4.015,29.742,12.378)
C3': (-2.523,32.294,16.606)
C1': (-0.447,31.170,16.717)
C5': (-3.844,30.139,16.197)
O4': (-1.479,30.200,16.799)
C8: (-0.431,30.736,14.202)
O2': (-0.979,32.735,18.470)
C6: (2.589,32.092,13.022)
C5: (1.421,31.593,13.634)
C4: (1.315,31.775,15.005)
P: (-4.504,29.452,13.743)
C4': (-2.767,30.846,16.999)
C2': (-1.086,32.504,17.081)
C2: (3.253,32.808,15.127)
N1: (3.497,32.699,13.813)
N3: (2.200,32.378,15.816)
N6: (2.844,32.001,11.716)
N7: (0.312,30.931,13.136)
N9: (0.115,31.213,15.367)
O5': (-3.612,30.269,14.792)
O3': (-3.463,33.151,17.243)
OP1: (-5.042,35.095,17.296)
OP2: (-4.082,34.258,15.083)
C3': (-0.734,37.681,16.875)
C1': (1.056,36.240,16.413)
C5': (-2.181,35.891,17.963)
O6: (2.106,34.941,10.670)
O4': (0.077,35.549,17.166)
C8: (0.022,35.100,14.385)
C2: (3.947,36.648,13.215)
C6: (2.362,35.417,11.785)
C5: (1.551,35.387,12.942)
C4: (2.017,35.976,14.094)
P: (-3.921,34.513,16.530)
C4': (-0.801,36.497,17.815)
C2': (0.744,37.723,16.507)
O2': (1.585,38.318,17.469)
N1: (3.570,36.085,12.012)
N2: (5.146,37.248,13.266)
N3: (3.194,36.619,14.303)
N7: (0.293,34.836,13.138)
N9: (1.025,35.785,15.027)
O5': (-2.620,35.425,16.694)
O3': (-1.180,38.845,17.521)
OP2: (-4.082,34.258,15.083)
C3': (-0.734,37.681,16.875)
C1': (1.056,36.240,16.413)
C5': (-2.181,35.891,17.963)
O6: (2.106,34.941,10.670)
O4': (0.077,35.549,17.166)
C8: (0.022,35.100,14.385)
C2: (3.947,36.648,13.215)
C6: (2.362,35.417,11.785)
C5: (1.551,35.387,12.942)
C4: (2.017,35.976,14.094)
P: (-3.921,34.513,16.530)
C4': (-0.801,36.497,17.815)
C2': (0.744,37.723,16.507)
O2': (1.585,38.318,17.469)
N1: (3.570,36.085,12.012)
N2: (5.146,37.248,13.266)
N3: (3.194,36.619,14.303)
N7: (0.293,34.836,13.138)
N9: (1.025,35.785,15.027)
O5': (-2.620,35.425,16.694)
O3': (-1.180,38.845,17.521)
Image (generated by PyMOL):