Doublet info:
Details
Nucleotide types:
AA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3OWI:A82:B62
Extra
PDB:
ATOM 1 O3' C A 81 -6.230 -31.780 7.382 1.00 68.08 O
ATOM 2 P A A 82 -6.395 -30.608 6.305 1.00 69.81 P
ATOM 3 OP1 A A 82 -7.799 -30.130 6.362 1.00 69.66 O
ATOM 4 OP2 A A 82 -5.828 -31.064 5.012 1.00 70.11 O
ATOM 5 O5' A A 82 -5.418 -29.485 6.889 1.00 69.26 O
ATOM 6 C5' A A 82 -5.655 -28.870 8.141 1.00 68.67 C
ATOM 7 C4' A A 82 -4.488 -27.967 8.485 1.00 68.98 C
ATOM 8 O4' A A 82 -3.280 -28.758 8.590 1.00 68.59 O
ATOM 9 C3' A A 82 -4.128 -26.942 7.426 1.00 70.36 C
ATOM 10 O3' A A 82 -4.997 -25.832 7.478 1.00 71.92 O
ATOM 11 C2' A A 82 -2.703 -26.592 7.832 1.00 70.13 C
ATOM 12 O2' A A 82 -2.624 -25.742 8.959 1.00 69.70 O
ATOM 13 C1' A A 82 -2.168 -27.982 8.174 1.00 68.85 C
ATOM 14 N9 A A 82 -1.504 -28.624 7.040 1.00 68.99 N
ATOM 15 C8 A A 82 -1.952 -29.674 6.288 1.00 69.23 C
ATOM 16 N7 A A 82 -1.133 -30.033 5.326 1.00 69.68 N
ATOM 17 C5 A A 82 -0.072 -29.154 5.450 1.00 69.74 C
ATOM 18 C6 A A 82 1.134 -28.998 4.731 1.00 70.36 C
ATOM 19 N6 A A 82 1.485 -29.764 3.696 1.00 71.14 N
ATOM 20 N1 A A 82 1.981 -28.018 5.119 1.00 70.46 N
ATOM 21 C2 A A 82 1.637 -27.247 6.160 1.00 70.16 C
ATOM 22 N3 A A 82 0.534 -27.294 6.910 1.00 69.46 N
ATOM 23 C4 A A 82 -0.286 -28.279 6.502 1.00 69.31 C
ATOM 24 P G A 83 -5.508 -25.191 6.105 1.00 74.89 P
ATOM 25 OP1 G A 83 -6.767 -24.446 6.361 1.00 74.90 O
ATOM 26 OP2 G A 83 -5.495 -26.238 5.055 1.00 75.24 O
ATOM 27 O5' G A 83 -4.318 -24.167 5.802 1.00 75.45 O
TER
ATOM 1 O3' G B 61 -3.092 -17.612 10.297 1.00 76.57 O
ATOM 2 P A B 62 -3.673 -17.841 11.771 1.00 74.45 P
ATOM 3 OP1 A B 62 -4.856 -16.966 11.936 1.00 75.23 O
ATOM 4 OP2 A B 62 -2.565 -17.768 12.750 1.00 74.00 O
ATOM 5 O5' A B 62 -4.152 -19.359 11.690 1.00 72.71 O
ATOM 6 C5' A B 62 -4.965 -19.792 10.614 1.00 70.79 C
ATOM 7 C4' A B 62 -4.606 -21.221 10.261 1.00 68.68 C
ATOM 8 O4' A B 62 -3.307 -21.268 9.626 1.00 67.69 O
ATOM 9 C3' A B 62 -4.417 -22.145 11.451 1.00 67.32 C
ATOM 10 O3' A B 62 -5.667 -22.532 11.991 1.00 66.61 O
ATOM 11 C2' A B 62 -3.680 -23.297 10.782 1.00 66.67 C
ATOM 12 O2' A B 62 -4.538 -24.130 10.022 1.00 66.94 O
ATOM 13 C1' A B 62 -2.724 -22.536 9.869 1.00 66.23 C
ATOM 14 N9 A B 62 -1.385 -22.361 10.430 1.00 64.83 N
ATOM 15 C8 A B 62 -0.921 -21.304 11.165 1.00 64.70 C
ATOM 16 N7 A B 62 0.334 -21.424 11.534 1.00 63.97 N
ATOM 17 C5 A B 62 0.719 -22.643 11.006 1.00 63.18 C
ATOM 18 C6 A B 62 1.938 -23.358 11.039 1.00 62.85 C
ATOM 19 N6 A B 62 3.038 -22.917 11.660 1.00 62.52 N
ATOM 20 N1 A B 62 1.987 -24.553 10.406 1.00 62.85 N
ATOM 21 C2 A B 62 0.890 -25.001 9.782 1.00 63.05 C
ATOM 22 N3 A B 62 -0.307 -24.416 9.685 1.00 63.45 N
ATOM 23 C4 A B 62 -0.327 -23.233 10.322 1.00 63.60 C
ATOM 24 P A B 63 -5.762 -23.043 13.504 1.00 65.17 P
ATOM 25 OP1 A B 63 -7.203 -23.159 13.826 1.00 65.69 O
ATOM 26 OP2 A B 63 -4.900 -22.175 14.338 1.00 65.11 O
ATOM 27 O5' A B 63 -5.094 -24.502 13.435 1.00 63.79 O
TER
ATOM 2 P A A 82 -6.395 -30.608 6.305 1.00 69.81 P
ATOM 3 OP1 A A 82 -7.799 -30.130 6.362 1.00 69.66 O
ATOM 4 OP2 A A 82 -5.828 -31.064 5.012 1.00 70.11 O
ATOM 5 O5' A A 82 -5.418 -29.485 6.889 1.00 69.26 O
ATOM 6 C5' A A 82 -5.655 -28.870 8.141 1.00 68.67 C
ATOM 7 C4' A A 82 -4.488 -27.967 8.485 1.00 68.98 C
ATOM 8 O4' A A 82 -3.280 -28.758 8.590 1.00 68.59 O
ATOM 9 C3' A A 82 -4.128 -26.942 7.426 1.00 70.36 C
ATOM 10 O3' A A 82 -4.997 -25.832 7.478 1.00 71.92 O
ATOM 11 C2' A A 82 -2.703 -26.592 7.832 1.00 70.13 C
ATOM 12 O2' A A 82 -2.624 -25.742 8.959 1.00 69.70 O
ATOM 13 C1' A A 82 -2.168 -27.982 8.174 1.00 68.85 C
ATOM 14 N9 A A 82 -1.504 -28.624 7.040 1.00 68.99 N
ATOM 15 C8 A A 82 -1.952 -29.674 6.288 1.00 69.23 C
ATOM 16 N7 A A 82 -1.133 -30.033 5.326 1.00 69.68 N
ATOM 17 C5 A A 82 -0.072 -29.154 5.450 1.00 69.74 C
ATOM 18 C6 A A 82 1.134 -28.998 4.731 1.00 70.36 C
ATOM 19 N6 A A 82 1.485 -29.764 3.696 1.00 71.14 N
ATOM 20 N1 A A 82 1.981 -28.018 5.119 1.00 70.46 N
ATOM 21 C2 A A 82 1.637 -27.247 6.160 1.00 70.16 C
ATOM 22 N3 A A 82 0.534 -27.294 6.910 1.00 69.46 N
ATOM 23 C4 A A 82 -0.286 -28.279 6.502 1.00 69.31 C
ATOM 24 P G A 83 -5.508 -25.191 6.105 1.00 74.89 P
ATOM 25 OP1 G A 83 -6.767 -24.446 6.361 1.00 74.90 O
ATOM 26 OP2 G A 83 -5.495 -26.238 5.055 1.00 75.24 O
ATOM 27 O5' G A 83 -4.318 -24.167 5.802 1.00 75.45 O
TER
ATOM 1 O3' G B 61 -3.092 -17.612 10.297 1.00 76.57 O
ATOM 2 P A B 62 -3.673 -17.841 11.771 1.00 74.45 P
ATOM 3 OP1 A B 62 -4.856 -16.966 11.936 1.00 75.23 O
ATOM 4 OP2 A B 62 -2.565 -17.768 12.750 1.00 74.00 O
ATOM 5 O5' A B 62 -4.152 -19.359 11.690 1.00 72.71 O
ATOM 6 C5' A B 62 -4.965 -19.792 10.614 1.00 70.79 C
ATOM 7 C4' A B 62 -4.606 -21.221 10.261 1.00 68.68 C
ATOM 8 O4' A B 62 -3.307 -21.268 9.626 1.00 67.69 O
ATOM 9 C3' A B 62 -4.417 -22.145 11.451 1.00 67.32 C
ATOM 10 O3' A B 62 -5.667 -22.532 11.991 1.00 66.61 O
ATOM 11 C2' A B 62 -3.680 -23.297 10.782 1.00 66.67 C
ATOM 12 O2' A B 62 -4.538 -24.130 10.022 1.00 66.94 O
ATOM 13 C1' A B 62 -2.724 -22.536 9.869 1.00 66.23 C
ATOM 14 N9 A B 62 -1.385 -22.361 10.430 1.00 64.83 N
ATOM 15 C8 A B 62 -0.921 -21.304 11.165 1.00 64.70 C
ATOM 16 N7 A B 62 0.334 -21.424 11.534 1.00 63.97 N
ATOM 17 C5 A B 62 0.719 -22.643 11.006 1.00 63.18 C
ATOM 18 C6 A B 62 1.938 -23.358 11.039 1.00 62.85 C
ATOM 19 N6 A B 62 3.038 -22.917 11.660 1.00 62.52 N
ATOM 20 N1 A B 62 1.987 -24.553 10.406 1.00 62.85 N
ATOM 21 C2 A B 62 0.890 -25.001 9.782 1.00 63.05 C
ATOM 22 N3 A B 62 -0.307 -24.416 9.685 1.00 63.45 N
ATOM 23 C4 A B 62 -0.327 -23.233 10.322 1.00 63.60 C
ATOM 24 P A B 63 -5.762 -23.043 13.504 1.00 65.17 P
ATOM 25 OP1 A B 63 -7.203 -23.159 13.826 1.00 65.69 O
ATOM 26 OP2 A B 63 -4.900 -22.175 14.338 1.00 65.11 O
ATOM 27 O5' A B 63 -5.094 -24.502 13.435 1.00 63.79 O
TER
Atoms:
OP1: (-7.799,-30.130,6.362)
OP2: (-5.828,-31.064,5.012)
C3': (-4.128,-26.942,7.426)
C1': (-2.168,-27.982,8.174)
C5': (-5.655,-28.870,8.141)
O4': (-3.280,-28.758,8.590)
C8: (-1.952,-29.674,6.288)
O2': (-2.624,-25.742,8.959)
C6: (1.134,-28.998,4.731)
C5: (-0.072,-29.154,5.450)
C4: (-0.286,-28.279,6.502)
P: (-6.395,-30.608,6.305)
C4': (-4.488,-27.967,8.485)
C2': (-2.703,-26.592,7.832)
C2: (1.637,-27.247,6.160)
N1: (1.981,-28.018,5.119)
N3: (0.534,-27.294,6.910)
N6: (1.485,-29.764,3.696)
N7: (-1.133,-30.033,5.326)
N9: (-1.504,-28.624,7.040)
O5': (-5.418,-29.485,6.889)
O3': (-4.997,-25.832,7.478)
OP2: (-5.828,-31.064,5.012)
C3': (-4.128,-26.942,7.426)
C1': (-2.168,-27.982,8.174)
C5': (-5.655,-28.870,8.141)
O4': (-3.280,-28.758,8.590)
C8: (-1.952,-29.674,6.288)
O2': (-2.624,-25.742,8.959)
C6: (1.134,-28.998,4.731)
C5: (-0.072,-29.154,5.450)
C4: (-0.286,-28.279,6.502)
P: (-6.395,-30.608,6.305)
C4': (-4.488,-27.967,8.485)
C2': (-2.703,-26.592,7.832)
C2: (1.637,-27.247,6.160)
N1: (1.981,-28.018,5.119)
N3: (0.534,-27.294,6.910)
N6: (1.485,-29.764,3.696)
N7: (-1.133,-30.033,5.326)
N9: (-1.504,-28.624,7.040)
O5': (-5.418,-29.485,6.889)
O3': (-4.997,-25.832,7.478)
OP1: (-4.856,-16.966,11.936)
OP2: (-2.565,-17.768,12.750)
C3': (-4.417,-22.145,11.451)
C1': (-2.724,-22.536,9.869)
C5': (-4.965,-19.792,10.614)
O4': (-3.307,-21.268,9.626)
C8: (-0.921,-21.304,11.165)
O2': (-4.538,-24.130,10.022)
C6: (1.938,-23.358,11.039)
C5: (0.719,-22.643,11.006)
C4: (-0.327,-23.233,10.322)
P: (-3.673,-17.841,11.771)
C4': (-4.606,-21.221,10.261)
C2': (-3.680,-23.297,10.782)
C2: (0.890,-25.001,9.782)
N1: (1.987,-24.553,10.406)
N3: (-0.307,-24.416,9.685)
N6: (3.038,-22.917,11.660)
N7: (0.334,-21.424,11.534)
N9: (-1.385,-22.361,10.430)
O5': (-4.152,-19.359,11.690)
O3': (-5.667,-22.532,11.991)
OP2: (-2.565,-17.768,12.750)
C3': (-4.417,-22.145,11.451)
C1': (-2.724,-22.536,9.869)
C5': (-4.965,-19.792,10.614)
O4': (-3.307,-21.268,9.626)
C8: (-0.921,-21.304,11.165)
O2': (-4.538,-24.130,10.022)
C6: (1.938,-23.358,11.039)
C5: (0.719,-22.643,11.006)
C4: (-0.327,-23.233,10.322)
P: (-3.673,-17.841,11.771)
C4': (-4.606,-21.221,10.261)
C2': (-3.680,-23.297,10.782)
C2: (0.890,-25.001,9.782)
N1: (1.987,-24.553,10.406)
N3: (-0.307,-24.416,9.685)
N6: (3.038,-22.917,11.660)
N7: (0.334,-21.424,11.534)
N9: (-1.385,-22.361,10.430)
O5': (-4.152,-19.359,11.690)
O3': (-5.667,-22.532,11.991)
Image (generated by PyMOL):