Doublet info:
Details
Nucleotide types:
CA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
1FFK:0573:0574
Extra
PDB:
ATOM 1 O3' C A 572 -10.981 84.049 116.346 1.00 54.04 O
ATOM 2 P C A 573 -10.880 84.781 114.916 1.00 54.32 P
ATOM 3 OP1 C A 573 -11.827 84.088 113.973 1.00 53.16 O
ATOM 4 OP2 C A 573 -9.432 84.861 114.564 1.00 53.99 O
ATOM 5 O5' C A 573 -11.418 86.259 115.203 1.00 53.24 O
ATOM 6 C5' C A 573 -12.773 86.478 115.610 1.00 53.57 C
ATOM 7 C4' C A 573 -12.936 87.858 116.215 1.00 54.53 C
ATOM 8 O4' C A 573 -12.090 88.003 117.386 1.00 55.43 O
ATOM 9 C3' C A 573 -12.568 89.039 115.331 1.00 54.90 C
ATOM 10 O3' C A 573 -13.645 89.402 114.477 1.00 54.10 O
ATOM 11 C2' C A 573 -12.285 90.140 116.346 1.00 55.88 C
ATOM 12 O2' C A 573 -13.476 90.755 116.800 1.00 56.21 O
ATOM 13 C1' C A 573 -11.656 89.355 117.499 1.00 56.13 C
ATOM 14 N1 C A 573 -10.176 89.392 117.478 1.00 57.22 N
ATOM 15 C2 C A 573 -9.503 90.509 118.031 1.00 57.83 C
ATOM 16 O2 C A 573 -10.169 91.450 118.512 1.00 57.41 O
ATOM 17 N3 C A 573 -8.143 90.531 118.020 1.00 58.12 N
ATOM 18 C4 C A 573 -7.461 89.514 117.478 1.00 58.73 C
ATOM 19 N4 C A 573 -6.122 89.584 117.468 1.00 58.79 N
ATOM 20 C5 C A 573 -8.119 88.378 116.911 1.00 58.92 C
ATOM 21 C6 C A 573 -9.459 88.359 116.931 1.00 58.36 C
ATOM 22 P A A 574 -13.334 89.937 112.994 1.00 53.20 P
ATOM 23 OP1 A A 574 -12.615 91.235 113.146 1.00 53.98 O
ATOM 24 OP2 A A 574 -14.596 89.889 112.207 1.00 54.36 O
ATOM 25 O5' A A 574 -12.343 88.844 112.385 1.00 52.51 O
TER
ATOM 1 O3' C B 573 -13.645 89.402 114.477 1.00 54.10 O
ATOM 2 P A B 574 -13.334 89.937 112.994 1.00 53.20 P
ATOM 3 OP1 A B 574 -12.615 91.235 113.146 1.00 53.98 O
ATOM 4 OP2 A B 574 -14.596 89.889 112.207 1.00 54.36 O
ATOM 5 O5' A B 574 -12.343 88.844 112.385 1.00 52.51 O
ATOM 6 C5' A B 574 -12.074 88.809 110.972 1.00 51.24 C
ATOM 7 C4' A B 574 -10.606 88.539 110.708 1.00 50.02 C
ATOM 8 O4' A B 574 -9.804 89.642 111.204 1.00 49.05 O
ATOM 9 C3' A B 574 -10.023 87.270 111.318 1.00 50.00 C
ATOM 10 O3' A B 574 -9.140 86.675 110.377 1.00 49.85 O
ATOM 11 C2' A B 574 -9.245 87.785 112.525 1.00 49.81 C
ATOM 12 O2' A B 574 -8.149 86.957 112.870 1.00 50.46 O
ATOM 13 C1' A B 574 -8.768 89.143 112.021 1.00 48.90 C
ATOM 14 N9 A B 574 -8.471 90.126 113.064 1.00 47.98 N
ATOM 15 C8 A B 574 -9.339 90.913 113.778 1.00 47.53 C
ATOM 16 N7 A B 574 -8.745 91.715 114.633 1.00 47.41 N
ATOM 17 C5 A B 574 -7.397 91.433 114.473 1.00 47.11 C
ATOM 18 C6 A B 574 -6.241 91.950 115.091 1.00 47.59 C
ATOM 19 N6 A B 574 -6.265 92.888 116.041 1.00 47.32 N
ATOM 20 N1 A B 574 -5.044 91.460 114.696 1.00 47.07 N
ATOM 21 C2 A B 574 -5.023 90.511 113.752 1.00 47.04 C
ATOM 22 N3 A B 574 -6.040 89.942 113.102 1.00 47.16 N
ATOM 23 C4 A B 574 -7.213 90.454 113.514 1.00 47.24 C
ATOM 24 P G B 575 -9.557 85.294 109.678 1.00 50.51 P
ATOM 25 OP1 G B 575 -11.041 85.360 109.518 1.00 51.15 O
ATOM 26 OP2 G B 575 -8.932 84.169 110.424 1.00 50.16 O
ATOM 27 O5' G B 575 -8.946 85.360 108.208 1.00 51.02 O
TER
ATOM 2 P C A 573 -10.880 84.781 114.916 1.00 54.32 P
ATOM 3 OP1 C A 573 -11.827 84.088 113.973 1.00 53.16 O
ATOM 4 OP2 C A 573 -9.432 84.861 114.564 1.00 53.99 O
ATOM 5 O5' C A 573 -11.418 86.259 115.203 1.00 53.24 O
ATOM 6 C5' C A 573 -12.773 86.478 115.610 1.00 53.57 C
ATOM 7 C4' C A 573 -12.936 87.858 116.215 1.00 54.53 C
ATOM 8 O4' C A 573 -12.090 88.003 117.386 1.00 55.43 O
ATOM 9 C3' C A 573 -12.568 89.039 115.331 1.00 54.90 C
ATOM 10 O3' C A 573 -13.645 89.402 114.477 1.00 54.10 O
ATOM 11 C2' C A 573 -12.285 90.140 116.346 1.00 55.88 C
ATOM 12 O2' C A 573 -13.476 90.755 116.800 1.00 56.21 O
ATOM 13 C1' C A 573 -11.656 89.355 117.499 1.00 56.13 C
ATOM 14 N1 C A 573 -10.176 89.392 117.478 1.00 57.22 N
ATOM 15 C2 C A 573 -9.503 90.509 118.031 1.00 57.83 C
ATOM 16 O2 C A 573 -10.169 91.450 118.512 1.00 57.41 O
ATOM 17 N3 C A 573 -8.143 90.531 118.020 1.00 58.12 N
ATOM 18 C4 C A 573 -7.461 89.514 117.478 1.00 58.73 C
ATOM 19 N4 C A 573 -6.122 89.584 117.468 1.00 58.79 N
ATOM 20 C5 C A 573 -8.119 88.378 116.911 1.00 58.92 C
ATOM 21 C6 C A 573 -9.459 88.359 116.931 1.00 58.36 C
ATOM 22 P A A 574 -13.334 89.937 112.994 1.00 53.20 P
ATOM 23 OP1 A A 574 -12.615 91.235 113.146 1.00 53.98 O
ATOM 24 OP2 A A 574 -14.596 89.889 112.207 1.00 54.36 O
ATOM 25 O5' A A 574 -12.343 88.844 112.385 1.00 52.51 O
TER
ATOM 1 O3' C B 573 -13.645 89.402 114.477 1.00 54.10 O
ATOM 2 P A B 574 -13.334 89.937 112.994 1.00 53.20 P
ATOM 3 OP1 A B 574 -12.615 91.235 113.146 1.00 53.98 O
ATOM 4 OP2 A B 574 -14.596 89.889 112.207 1.00 54.36 O
ATOM 5 O5' A B 574 -12.343 88.844 112.385 1.00 52.51 O
ATOM 6 C5' A B 574 -12.074 88.809 110.972 1.00 51.24 C
ATOM 7 C4' A B 574 -10.606 88.539 110.708 1.00 50.02 C
ATOM 8 O4' A B 574 -9.804 89.642 111.204 1.00 49.05 O
ATOM 9 C3' A B 574 -10.023 87.270 111.318 1.00 50.00 C
ATOM 10 O3' A B 574 -9.140 86.675 110.377 1.00 49.85 O
ATOM 11 C2' A B 574 -9.245 87.785 112.525 1.00 49.81 C
ATOM 12 O2' A B 574 -8.149 86.957 112.870 1.00 50.46 O
ATOM 13 C1' A B 574 -8.768 89.143 112.021 1.00 48.90 C
ATOM 14 N9 A B 574 -8.471 90.126 113.064 1.00 47.98 N
ATOM 15 C8 A B 574 -9.339 90.913 113.778 1.00 47.53 C
ATOM 16 N7 A B 574 -8.745 91.715 114.633 1.00 47.41 N
ATOM 17 C5 A B 574 -7.397 91.433 114.473 1.00 47.11 C
ATOM 18 C6 A B 574 -6.241 91.950 115.091 1.00 47.59 C
ATOM 19 N6 A B 574 -6.265 92.888 116.041 1.00 47.32 N
ATOM 20 N1 A B 574 -5.044 91.460 114.696 1.00 47.07 N
ATOM 21 C2 A B 574 -5.023 90.511 113.752 1.00 47.04 C
ATOM 22 N3 A B 574 -6.040 89.942 113.102 1.00 47.16 N
ATOM 23 C4 A B 574 -7.213 90.454 113.514 1.00 47.24 C
ATOM 24 P G B 575 -9.557 85.294 109.678 1.00 50.51 P
ATOM 25 OP1 G B 575 -11.041 85.360 109.518 1.00 51.15 O
ATOM 26 OP2 G B 575 -8.932 84.169 110.424 1.00 50.16 O
ATOM 27 O5' G B 575 -8.946 85.360 108.208 1.00 51.02 O
TER
Atoms:
C2: (-9.503,90.509,118.031)
OP1: (-11.827,84.088,113.973)
OP2: (-9.432,84.861,114.564)
C4: (-7.461,89.514,117.478)
O5': (-11.418,86.259,115.203)
C3': (-12.568,89.039,115.331)
C1': (-11.656,89.355,117.499)
O4': (-12.090,88.003,117.386)
C5': (-12.773,86.478,115.610)
P: (-10.880,84.781,114.916)
O2: (-10.169,91.450,118.512)
C4': (-12.936,87.858,116.215)
C2': (-12.285,90.140,116.346)
O2': (-13.476,90.755,116.800)
N1: (-10.176,89.392,117.478)
N3: (-8.143,90.531,118.020)
N4: (-6.122,89.584,117.468)
C6: (-9.459,88.359,116.931)
C5: (-8.119,88.378,116.911)
O3': (-13.645,89.402,114.477)
OP1: (-11.827,84.088,113.973)
OP2: (-9.432,84.861,114.564)
C4: (-7.461,89.514,117.478)
O5': (-11.418,86.259,115.203)
C3': (-12.568,89.039,115.331)
C1': (-11.656,89.355,117.499)
O4': (-12.090,88.003,117.386)
C5': (-12.773,86.478,115.610)
P: (-10.880,84.781,114.916)
O2: (-10.169,91.450,118.512)
C4': (-12.936,87.858,116.215)
C2': (-12.285,90.140,116.346)
O2': (-13.476,90.755,116.800)
N1: (-10.176,89.392,117.478)
N3: (-8.143,90.531,118.020)
N4: (-6.122,89.584,117.468)
C6: (-9.459,88.359,116.931)
C5: (-8.119,88.378,116.911)
O3': (-13.645,89.402,114.477)
OP1: (-12.615,91.235,113.146)
OP2: (-14.596,89.889,112.207)
C3': (-10.023,87.270,111.318)
C1': (-8.768,89.143,112.021)
C5': (-12.074,88.809,110.972)
O4': (-9.804,89.642,111.204)
C8: (-9.339,90.913,113.778)
O2': (-8.149,86.957,112.870)
C6: (-6.241,91.950,115.091)
C5: (-7.397,91.433,114.473)
C4: (-7.213,90.454,113.514)
P: (-13.334,89.937,112.994)
C4': (-10.606,88.539,110.708)
C2': (-9.245,87.785,112.525)
C2: (-5.023,90.511,113.752)
N1: (-5.044,91.460,114.696)
N3: (-6.040,89.942,113.102)
N6: (-6.265,92.888,116.041)
N7: (-8.745,91.715,114.633)
N9: (-8.471,90.126,113.064)
O5': (-12.343,88.844,112.385)
O3': (-9.140,86.675,110.377)
OP2: (-14.596,89.889,112.207)
C3': (-10.023,87.270,111.318)
C1': (-8.768,89.143,112.021)
C5': (-12.074,88.809,110.972)
O4': (-9.804,89.642,111.204)
C8: (-9.339,90.913,113.778)
O2': (-8.149,86.957,112.870)
C6: (-6.241,91.950,115.091)
C5: (-7.397,91.433,114.473)
C4: (-7.213,90.454,113.514)
P: (-13.334,89.937,112.994)
C4': (-10.606,88.539,110.708)
C2': (-9.245,87.785,112.525)
C2: (-5.023,90.511,113.752)
N1: (-5.044,91.460,114.696)
N3: (-6.040,89.942,113.102)
N6: (-6.265,92.888,116.041)
N7: (-8.745,91.715,114.633)
N9: (-8.471,90.126,113.064)
O5': (-12.343,88.844,112.385)
O3': (-9.140,86.675,110.377)
Image (generated by PyMOL):