Doublet info:
Details
Nucleotide types:
CU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3F1H:A713:A714
Extra
PDB:
ATOM 1 O3' C A 712 -42.408 -26.042 29.151 1.00 35.63 O
ATOM 2 P C A 713 -41.260 -25.627 28.107 1.00 31.63 P
ATOM 3 OP1 C A 713 -40.882 -24.223 28.402 1.00 26.93 O
ATOM 4 OP2 C A 713 -41.676 -26.013 26.738 1.00 24.67 O
ATOM 5 O5' C A 713 -40.038 -26.568 28.519 1.00 38.44 O
ATOM 6 C5' C A 713 -39.595 -26.646 29.864 1.00 40.77 C
ATOM 7 C4' C A 713 -38.517 -27.703 29.956 1.00 36.06 C
ATOM 8 O4' C A 713 -39.127 -29.023 29.996 1.00 36.22 O
ATOM 9 C3' C A 713 -37.569 -27.733 28.762 1.00 30.28 C
ATOM 10 O3' C A 713 -36.542 -26.758 28.929 1.00 24.14 O
ATOM 11 C2' C A 713 -37.014 -29.141 28.914 1.00 35.69 C
ATOM 12 O2' C A 713 -36.025 -29.190 29.931 1.00 42.62 O
ATOM 13 C1' C A 713 -38.256 -29.926 29.342 1.00 35.16 C
ATOM 14 N1 C A 713 -38.951 -30.525 28.191 1.00 33.99 N
ATOM 15 C2 C A 713 -38.482 -31.735 27.693 1.00 37.21 C
ATOM 16 O2 C A 713 -37.512 -32.258 28.234 1.00 48.26 O
ATOM 17 N3 C A 713 -39.088 -32.310 26.642 1.00 33.87 N
ATOM 18 C4 C A 713 -40.128 -31.697 26.104 1.00 35.10 C
ATOM 19 N4 C A 713 -40.708 -32.291 25.067 1.00 57.34 N
ATOM 20 C5 C A 713 -40.632 -30.462 26.592 1.00 38.17 C
ATOM 21 C6 C A 713 -40.016 -29.907 27.634 1.00 37.09 C
ATOM 22 P U A 714 -35.768 -26.118 27.678 1.00 29.85 P
ATOM 23 OP1 U A 714 -34.979 -25.021 28.266 1.00 40.11 O
ATOM 24 OP2 U A 714 -36.714 -25.802 26.595 1.00 45.04 O
ATOM 25 O5' U A 714 -34.845 -27.284 27.097 1.00 30.96 O
TER
ATOM 1 O3' C B 713 -36.542 -26.758 28.929 1.00 24.14 O
ATOM 2 P U B 714 -35.768 -26.118 27.678 1.00 29.85 P
ATOM 3 OP1 U B 714 -34.979 -25.021 28.266 1.00 40.11 O
ATOM 4 OP2 U B 714 -36.714 -25.802 26.595 1.00 45.04 O
ATOM 5 O5' U B 714 -34.845 -27.284 27.097 1.00 30.96 O
ATOM 6 C5' U B 714 -33.877 -27.899 27.939 1.00 46.58 C
ATOM 7 C4' U B 714 -33.344 -29.179 27.319 1.00 43.90 C
ATOM 8 O4' U B 714 -34.417 -30.138 27.237 1.00 36.63 O
ATOM 9 C3' U B 714 -32.898 -29.036 25.880 1.00 46.43 C
ATOM 10 O3' U B 714 -31.558 -28.590 25.848 1.00 40.20 O
ATOM 11 C2' U B 714 -33.049 -30.456 25.340 1.00 39.88 C
ATOM 12 O2' U B 714 -31.934 -31.266 25.622 1.00 39.48 O
ATOM 13 C1' U B 714 -34.240 -30.981 26.125 1.00 35.84 C
ATOM 14 N1 U B 714 -35.515 -30.961 25.381 1.00 40.61 N
ATOM 15 C2 U B 714 -35.811 -31.978 24.496 1.00 42.98 C
ATOM 16 O2 U B 714 -35.074 -32.909 24.267 1.00 42.12 O
ATOM 17 N3 U B 714 -37.015 -31.868 23.861 1.00 53.80 N
ATOM 18 C4 U B 714 -37.941 -30.858 24.028 1.00 56.05 C
ATOM 19 O4 U B 714 -38.986 -30.890 23.384 1.00 57.11 O
ATOM 20 C5 U B 714 -37.563 -29.836 24.977 1.00 55.31 C
ATOM 21 C6 U B 714 -36.388 -29.918 25.609 1.00 44.32 C
ATOM 22 P G B 715 -31.066 -27.929 24.484 1.00 33.37 P
ATOM 23 OP1 G B 715 -29.905 -27.054 24.779 1.00 51.56 O
ATOM 24 OP2 G B 715 -32.258 -27.365 23.825 1.00 50.72 O
ATOM 25 O5' G B 715 -30.650 -29.199 23.606 1.00 38.31 O
TER
ATOM 2 P C A 713 -41.260 -25.627 28.107 1.00 31.63 P
ATOM 3 OP1 C A 713 -40.882 -24.223 28.402 1.00 26.93 O
ATOM 4 OP2 C A 713 -41.676 -26.013 26.738 1.00 24.67 O
ATOM 5 O5' C A 713 -40.038 -26.568 28.519 1.00 38.44 O
ATOM 6 C5' C A 713 -39.595 -26.646 29.864 1.00 40.77 C
ATOM 7 C4' C A 713 -38.517 -27.703 29.956 1.00 36.06 C
ATOM 8 O4' C A 713 -39.127 -29.023 29.996 1.00 36.22 O
ATOM 9 C3' C A 713 -37.569 -27.733 28.762 1.00 30.28 C
ATOM 10 O3' C A 713 -36.542 -26.758 28.929 1.00 24.14 O
ATOM 11 C2' C A 713 -37.014 -29.141 28.914 1.00 35.69 C
ATOM 12 O2' C A 713 -36.025 -29.190 29.931 1.00 42.62 O
ATOM 13 C1' C A 713 -38.256 -29.926 29.342 1.00 35.16 C
ATOM 14 N1 C A 713 -38.951 -30.525 28.191 1.00 33.99 N
ATOM 15 C2 C A 713 -38.482 -31.735 27.693 1.00 37.21 C
ATOM 16 O2 C A 713 -37.512 -32.258 28.234 1.00 48.26 O
ATOM 17 N3 C A 713 -39.088 -32.310 26.642 1.00 33.87 N
ATOM 18 C4 C A 713 -40.128 -31.697 26.104 1.00 35.10 C
ATOM 19 N4 C A 713 -40.708 -32.291 25.067 1.00 57.34 N
ATOM 20 C5 C A 713 -40.632 -30.462 26.592 1.00 38.17 C
ATOM 21 C6 C A 713 -40.016 -29.907 27.634 1.00 37.09 C
ATOM 22 P U A 714 -35.768 -26.118 27.678 1.00 29.85 P
ATOM 23 OP1 U A 714 -34.979 -25.021 28.266 1.00 40.11 O
ATOM 24 OP2 U A 714 -36.714 -25.802 26.595 1.00 45.04 O
ATOM 25 O5' U A 714 -34.845 -27.284 27.097 1.00 30.96 O
TER
ATOM 1 O3' C B 713 -36.542 -26.758 28.929 1.00 24.14 O
ATOM 2 P U B 714 -35.768 -26.118 27.678 1.00 29.85 P
ATOM 3 OP1 U B 714 -34.979 -25.021 28.266 1.00 40.11 O
ATOM 4 OP2 U B 714 -36.714 -25.802 26.595 1.00 45.04 O
ATOM 5 O5' U B 714 -34.845 -27.284 27.097 1.00 30.96 O
ATOM 6 C5' U B 714 -33.877 -27.899 27.939 1.00 46.58 C
ATOM 7 C4' U B 714 -33.344 -29.179 27.319 1.00 43.90 C
ATOM 8 O4' U B 714 -34.417 -30.138 27.237 1.00 36.63 O
ATOM 9 C3' U B 714 -32.898 -29.036 25.880 1.00 46.43 C
ATOM 10 O3' U B 714 -31.558 -28.590 25.848 1.00 40.20 O
ATOM 11 C2' U B 714 -33.049 -30.456 25.340 1.00 39.88 C
ATOM 12 O2' U B 714 -31.934 -31.266 25.622 1.00 39.48 O
ATOM 13 C1' U B 714 -34.240 -30.981 26.125 1.00 35.84 C
ATOM 14 N1 U B 714 -35.515 -30.961 25.381 1.00 40.61 N
ATOM 15 C2 U B 714 -35.811 -31.978 24.496 1.00 42.98 C
ATOM 16 O2 U B 714 -35.074 -32.909 24.267 1.00 42.12 O
ATOM 17 N3 U B 714 -37.015 -31.868 23.861 1.00 53.80 N
ATOM 18 C4 U B 714 -37.941 -30.858 24.028 1.00 56.05 C
ATOM 19 O4 U B 714 -38.986 -30.890 23.384 1.00 57.11 O
ATOM 20 C5 U B 714 -37.563 -29.836 24.977 1.00 55.31 C
ATOM 21 C6 U B 714 -36.388 -29.918 25.609 1.00 44.32 C
ATOM 22 P G B 715 -31.066 -27.929 24.484 1.00 33.37 P
ATOM 23 OP1 G B 715 -29.905 -27.054 24.779 1.00 51.56 O
ATOM 24 OP2 G B 715 -32.258 -27.365 23.825 1.00 50.72 O
ATOM 25 O5' G B 715 -30.650 -29.199 23.606 1.00 38.31 O
TER
Atoms:
C2: (-38.482,-31.735,27.693)
OP1: (-40.882,-24.223,28.402)
OP2: (-41.676,-26.013,26.738)
C4: (-40.128,-31.697,26.104)
O5': (-40.038,-26.568,28.519)
C3': (-37.569,-27.733,28.762)
C1': (-38.256,-29.926,29.342)
O4': (-39.127,-29.023,29.996)
C5': (-39.595,-26.646,29.864)
P: (-41.260,-25.627,28.107)
O2: (-37.512,-32.258,28.234)
C4': (-38.517,-27.703,29.956)
C2': (-37.014,-29.141,28.914)
O2': (-36.025,-29.190,29.931)
N1: (-38.951,-30.525,28.191)
N3: (-39.088,-32.310,26.642)
N4: (-40.708,-32.291,25.067)
C6: (-40.016,-29.907,27.634)
C5: (-40.632,-30.462,26.592)
O3': (-36.542,-26.758,28.929)
OP1: (-40.882,-24.223,28.402)
OP2: (-41.676,-26.013,26.738)
C4: (-40.128,-31.697,26.104)
O5': (-40.038,-26.568,28.519)
C3': (-37.569,-27.733,28.762)
C1': (-38.256,-29.926,29.342)
O4': (-39.127,-29.023,29.996)
C5': (-39.595,-26.646,29.864)
P: (-41.260,-25.627,28.107)
O2: (-37.512,-32.258,28.234)
C4': (-38.517,-27.703,29.956)
C2': (-37.014,-29.141,28.914)
O2': (-36.025,-29.190,29.931)
N1: (-38.951,-30.525,28.191)
N3: (-39.088,-32.310,26.642)
N4: (-40.708,-32.291,25.067)
C6: (-40.016,-29.907,27.634)
C5: (-40.632,-30.462,26.592)
O3': (-36.542,-26.758,28.929)
C4: (-37.941,-30.858,24.028)
N3: (-37.015,-31.868,23.861)
OP1: (-34.979,-25.021,28.266)
OP2: (-36.714,-25.802,26.595)
C2: (-35.811,-31.978,24.496)
C1': (-34.240,-30.981,26.125)
C3': (-32.898,-29.036,25.880)
O5': (-34.845,-27.284,27.097)
O4': (-34.417,-30.138,27.237)
C5': (-33.877,-27.899,27.939)
P: (-35.768,-26.118,27.678)
C4': (-33.344,-29.179,27.319)
C2': (-33.049,-30.456,25.340)
O2': (-31.934,-31.266,25.622)
N1: (-35.515,-30.961,25.381)
O4: (-38.986,-30.890,23.384)
O2: (-35.074,-32.909,24.267)
C6: (-36.388,-29.918,25.609)
C5: (-37.563,-29.836,24.977)
O3': (-31.558,-28.590,25.848)
N3: (-37.015,-31.868,23.861)
OP1: (-34.979,-25.021,28.266)
OP2: (-36.714,-25.802,26.595)
C2: (-35.811,-31.978,24.496)
C1': (-34.240,-30.981,26.125)
C3': (-32.898,-29.036,25.880)
O5': (-34.845,-27.284,27.097)
O4': (-34.417,-30.138,27.237)
C5': (-33.877,-27.899,27.939)
P: (-35.768,-26.118,27.678)
C4': (-33.344,-29.179,27.319)
C2': (-33.049,-30.456,25.340)
O2': (-31.934,-31.266,25.622)
N1: (-35.515,-30.961,25.381)
O4: (-38.986,-30.890,23.384)
O2: (-35.074,-32.909,24.267)
C6: (-36.388,-29.918,25.609)
C5: (-37.563,-29.836,24.977)
O3': (-31.558,-28.590,25.848)
Image (generated by PyMOL):