Doublet info:
Details
Nucleotide types:
CC
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3F1F:A472:A474
Extra
PDB:
ATOM 1 O3' G A 471 -10.529 164.627 189.537 1.00 36.72 O
ATOM 2 P C A 472 -10.659 164.389 187.951 1.00 56.05 P
ATOM 3 OP1 C A 472 -11.160 165.620 187.281 1.00 56.49 O
ATOM 4 OP2 C A 472 -11.355 163.102 187.746 1.00 54.72 O
ATOM 5 O5' C A 472 -9.140 164.176 187.536 1.00 57.23 O
ATOM 6 C5' C A 472 -8.803 163.131 186.654 1.00 60.53 C
ATOM 7 C4' C A 472 -7.715 163.610 185.715 1.00 64.45 C
ATOM 8 O4' C A 472 -6.614 164.214 186.443 1.00 67.59 O
ATOM 9 C3' C A 472 -7.049 162.515 184.907 1.00 58.16 C
ATOM 10 O3' C A 472 -7.867 162.181 183.819 1.00 45.21 O
ATOM 11 C2' C A 472 -5.781 163.218 184.440 1.00 65.87 C
ATOM 12 O2' C A 472 -5.964 163.842 183.185 1.00 72.45 O
ATOM 13 C1' C A 472 -5.504 164.228 185.565 1.00 67.10 C
ATOM 14 N1 C A 472 -4.282 163.840 186.299 1.00 58.29 N
ATOM 15 C2 C A 472 -3.140 164.621 186.161 1.00 63.66 C
ATOM 16 O2 C A 472 -3.203 165.631 185.452 1.00 71.07 O
ATOM 17 N3 C A 472 -2.014 164.244 186.816 1.00 69.74 N
ATOM 18 C4 C A 472 -2.015 163.134 187.568 1.00 71.10 C
ATOM 19 N4 C A 472 -0.888 162.787 188.206 1.00 78.12 N
ATOM 20 C5 C A 472 -3.176 162.320 187.709 1.00 63.82 C
ATOM 21 C6 C A 472 -4.274 162.708 187.060 1.00 62.65 C
ATOM 22 P G A 473 -8.426 160.690 183.750 1.00 42.51 P
ATOM 23 OP1 G A 473 -9.210 160.634 182.496 1.00 39.73 O
ATOM 24 OP2 G A 473 -8.977 160.287 185.075 1.00 40.21 O
ATOM 25 O5' G A 473 -7.114 159.806 183.566 1.00 45.79 O
TER
ATOM 1 O3' G B 473 -4.658 157.362 185.656 1.00 30.89 O
ATOM 2 P C B 474 -4.665 158.087 187.081 1.00 34.98 P
ATOM 3 OP1 C B 474 -5.032 157.122 188.147 1.00 31.79 O
ATOM 4 OP2 C B 474 -5.415 159.351 186.930 1.00 33.84 O
ATOM 5 O5' C B 474 -3.133 158.481 187.197 1.00 40.94 O
ATOM 6 C5' C B 474 -2.169 157.470 186.962 1.00 54.17 C
ATOM 7 C4' C B 474 -0.732 157.961 187.098 1.00 43.78 C
ATOM 8 O4' C B 474 -0.260 158.399 185.807 1.00 32.49 O
ATOM 9 C3' C B 474 -0.461 159.122 188.044 1.00 44.48 C
ATOM 10 O3' C B 474 -0.208 158.609 189.344 1.00 46.47 O
ATOM 11 C2' C B 474 0.852 159.607 187.477 1.00 44.46 C
ATOM 12 O2' C B 474 1.891 158.759 187.901 1.00 57.00 O
ATOM 13 C1' C B 474 0.685 159.412 185.982 1.00 41.83 C
ATOM 14 N1 C B 474 0.165 160.594 185.290 1.00 50.38 N
ATOM 15 C2 C B 474 1.043 161.618 184.896 1.00 52.61 C
ATOM 16 O2 C B 474 2.257 161.523 185.141 1.00 59.36 O
ATOM 17 N3 C B 474 0.533 162.701 184.254 1.00 45.22 N
ATOM 18 C4 C B 474 -0.780 162.775 184.011 1.00 51.14 C
ATOM 19 N4 C B 474 -1.237 163.863 183.379 1.00 69.77 N
ATOM 20 C5 C B 474 -1.679 161.738 184.407 1.00 49.92 C
ATOM 21 C6 C B 474 -1.170 160.674 185.037 1.00 46.98 C
ATOM 22 P A B 475 -0.615 159.386 190.679 1.00 50.80 P
ATOM 23 OP1 A B 475 -1.282 158.409 191.587 1.00 43.47 O
ATOM 24 OP2 A B 475 -1.229 160.680 190.286 1.00 48.22 O
ATOM 25 O5' A B 475 0.779 159.804 191.319 1.00 58.46 O
TER
ATOM 2 P C A 472 -10.659 164.389 187.951 1.00 56.05 P
ATOM 3 OP1 C A 472 -11.160 165.620 187.281 1.00 56.49 O
ATOM 4 OP2 C A 472 -11.355 163.102 187.746 1.00 54.72 O
ATOM 5 O5' C A 472 -9.140 164.176 187.536 1.00 57.23 O
ATOM 6 C5' C A 472 -8.803 163.131 186.654 1.00 60.53 C
ATOM 7 C4' C A 472 -7.715 163.610 185.715 1.00 64.45 C
ATOM 8 O4' C A 472 -6.614 164.214 186.443 1.00 67.59 O
ATOM 9 C3' C A 472 -7.049 162.515 184.907 1.00 58.16 C
ATOM 10 O3' C A 472 -7.867 162.181 183.819 1.00 45.21 O
ATOM 11 C2' C A 472 -5.781 163.218 184.440 1.00 65.87 C
ATOM 12 O2' C A 472 -5.964 163.842 183.185 1.00 72.45 O
ATOM 13 C1' C A 472 -5.504 164.228 185.565 1.00 67.10 C
ATOM 14 N1 C A 472 -4.282 163.840 186.299 1.00 58.29 N
ATOM 15 C2 C A 472 -3.140 164.621 186.161 1.00 63.66 C
ATOM 16 O2 C A 472 -3.203 165.631 185.452 1.00 71.07 O
ATOM 17 N3 C A 472 -2.014 164.244 186.816 1.00 69.74 N
ATOM 18 C4 C A 472 -2.015 163.134 187.568 1.00 71.10 C
ATOM 19 N4 C A 472 -0.888 162.787 188.206 1.00 78.12 N
ATOM 20 C5 C A 472 -3.176 162.320 187.709 1.00 63.82 C
ATOM 21 C6 C A 472 -4.274 162.708 187.060 1.00 62.65 C
ATOM 22 P G A 473 -8.426 160.690 183.750 1.00 42.51 P
ATOM 23 OP1 G A 473 -9.210 160.634 182.496 1.00 39.73 O
ATOM 24 OP2 G A 473 -8.977 160.287 185.075 1.00 40.21 O
ATOM 25 O5' G A 473 -7.114 159.806 183.566 1.00 45.79 O
TER
ATOM 1 O3' G B 473 -4.658 157.362 185.656 1.00 30.89 O
ATOM 2 P C B 474 -4.665 158.087 187.081 1.00 34.98 P
ATOM 3 OP1 C B 474 -5.032 157.122 188.147 1.00 31.79 O
ATOM 4 OP2 C B 474 -5.415 159.351 186.930 1.00 33.84 O
ATOM 5 O5' C B 474 -3.133 158.481 187.197 1.00 40.94 O
ATOM 6 C5' C B 474 -2.169 157.470 186.962 1.00 54.17 C
ATOM 7 C4' C B 474 -0.732 157.961 187.098 1.00 43.78 C
ATOM 8 O4' C B 474 -0.260 158.399 185.807 1.00 32.49 O
ATOM 9 C3' C B 474 -0.461 159.122 188.044 1.00 44.48 C
ATOM 10 O3' C B 474 -0.208 158.609 189.344 1.00 46.47 O
ATOM 11 C2' C B 474 0.852 159.607 187.477 1.00 44.46 C
ATOM 12 O2' C B 474 1.891 158.759 187.901 1.00 57.00 O
ATOM 13 C1' C B 474 0.685 159.412 185.982 1.00 41.83 C
ATOM 14 N1 C B 474 0.165 160.594 185.290 1.00 50.38 N
ATOM 15 C2 C B 474 1.043 161.618 184.896 1.00 52.61 C
ATOM 16 O2 C B 474 2.257 161.523 185.141 1.00 59.36 O
ATOM 17 N3 C B 474 0.533 162.701 184.254 1.00 45.22 N
ATOM 18 C4 C B 474 -0.780 162.775 184.011 1.00 51.14 C
ATOM 19 N4 C B 474 -1.237 163.863 183.379 1.00 69.77 N
ATOM 20 C5 C B 474 -1.679 161.738 184.407 1.00 49.92 C
ATOM 21 C6 C B 474 -1.170 160.674 185.037 1.00 46.98 C
ATOM 22 P A B 475 -0.615 159.386 190.679 1.00 50.80 P
ATOM 23 OP1 A B 475 -1.282 158.409 191.587 1.00 43.47 O
ATOM 24 OP2 A B 475 -1.229 160.680 190.286 1.00 48.22 O
ATOM 25 O5' A B 475 0.779 159.804 191.319 1.00 58.46 O
TER
Atoms:
C2: (-3.140,164.621,186.161)
OP1: (-11.160,165.620,187.281)
OP2: (-11.355,163.102,187.746)
C4: (-2.015,163.134,187.568)
O5': (-9.140,164.176,187.536)
C3': (-7.049,162.515,184.907)
C1': (-5.504,164.228,185.565)
O4': (-6.614,164.214,186.443)
C5': (-8.803,163.131,186.654)
P: (-10.659,164.389,187.951)
O2: (-3.203,165.631,185.452)
C4': (-7.715,163.610,185.715)
C2': (-5.781,163.218,184.440)
O2': (-5.964,163.842,183.185)
N1: (-4.282,163.840,186.299)
N3: (-2.014,164.244,186.816)
N4: (-0.888,162.787,188.206)
C6: (-4.274,162.708,187.060)
C5: (-3.176,162.320,187.709)
O3': (-7.867,162.181,183.819)
OP1: (-11.160,165.620,187.281)
OP2: (-11.355,163.102,187.746)
C4: (-2.015,163.134,187.568)
O5': (-9.140,164.176,187.536)
C3': (-7.049,162.515,184.907)
C1': (-5.504,164.228,185.565)
O4': (-6.614,164.214,186.443)
C5': (-8.803,163.131,186.654)
P: (-10.659,164.389,187.951)
O2: (-3.203,165.631,185.452)
C4': (-7.715,163.610,185.715)
C2': (-5.781,163.218,184.440)
O2': (-5.964,163.842,183.185)
N1: (-4.282,163.840,186.299)
N3: (-2.014,164.244,186.816)
N4: (-0.888,162.787,188.206)
C6: (-4.274,162.708,187.060)
C5: (-3.176,162.320,187.709)
O3': (-7.867,162.181,183.819)
C2: (1.043,161.618,184.896)
OP1: (-5.032,157.122,188.147)
OP2: (-5.415,159.351,186.930)
C4: (-0.780,162.775,184.011)
O5': (-3.133,158.481,187.197)
C3': (-0.461,159.122,188.044)
C1': (0.685,159.412,185.982)
O4': (-0.260,158.399,185.807)
C5': (-2.169,157.470,186.962)
P: (-4.665,158.087,187.081)
O2: (2.257,161.523,185.141)
C4': (-0.732,157.961,187.098)
C2': (0.852,159.607,187.477)
O2': (1.891,158.759,187.901)
N1: (0.165,160.594,185.290)
N3: (0.533,162.701,184.254)
N4: (-1.237,163.863,183.379)
C6: (-1.170,160.674,185.037)
C5: (-1.679,161.738,184.407)
O3': (-0.208,158.609,189.344)
OP1: (-5.032,157.122,188.147)
OP2: (-5.415,159.351,186.930)
C4: (-0.780,162.775,184.011)
O5': (-3.133,158.481,187.197)
C3': (-0.461,159.122,188.044)
C1': (0.685,159.412,185.982)
O4': (-0.260,158.399,185.807)
C5': (-2.169,157.470,186.962)
P: (-4.665,158.087,187.081)
O2: (2.257,161.523,185.141)
C4': (-0.732,157.961,187.098)
C2': (0.852,159.607,187.477)
O2': (1.891,158.759,187.901)
N1: (0.165,160.594,185.290)
N3: (0.533,162.701,184.254)
N4: (-1.237,163.863,183.379)
C6: (-1.170,160.674,185.037)
C5: (-1.679,161.738,184.407)
O3': (-0.208,158.609,189.344)
Image (generated by PyMOL):