Doublet info:
Details
Nucleotide types:
CA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
2EES:A35:A60
Extra
PDB:
ATOM 1 O3' U A 34 -5.294 -18.705 4.172 1.00 37.85 O
ATOM 2 P C A 35 -6.501 -19.702 4.494 1.00 41.60 P
ATOM 3 OP1 C A 35 -6.308 -20.932 3.669 1.00 41.15 O
ATOM 4 OP2 C A 35 -7.799 -18.970 4.443 1.00 41.06 O
ATOM 5 O5' C A 35 -6.266 -20.152 5.978 1.00 41.54 O
ATOM 6 C5' C A 35 -5.074 -20.813 6.359 1.00 40.98 C
ATOM 7 C4' C A 35 -4.891 -20.645 7.823 1.00 40.31 C
ATOM 8 O4' C A 35 -4.293 -19.329 8.059 1.00 39.10 O
ATOM 9 C3' C A 35 -6.200 -20.474 8.546 1.00 40.25 C
ATOM 10 O3' C A 35 -7.276 -21.445 8.360 1.00 41.59 O
ATOM 11 C2' C A 35 -5.733 -19.826 9.836 1.00 39.32 C
ATOM 12 O2' C A 35 -4.890 -20.587 10.673 1.00 40.75 O
ATOM 13 C1' C A 35 -4.834 -18.751 9.244 1.00 37.45 C
ATOM 14 N1 C A 35 -5.567 -17.520 8.895 1.00 34.48 N
ATOM 15 C2 C A 35 -6.021 -16.721 9.942 1.00 33.03 C
ATOM 16 O2 C A 35 -5.736 -17.060 11.085 1.00 32.04 O
ATOM 17 N3 C A 35 -6.730 -15.594 9.670 1.00 31.23 N
ATOM 18 C4 C A 35 -6.947 -15.231 8.401 1.00 31.53 C
ATOM 19 N4 C A 35 -7.595 -14.080 8.170 1.00 29.28 N
ATOM 20 C5 C A 35 -6.486 -16.028 7.298 1.00 31.93 C
ATOM 21 C6 C A 35 -5.805 -17.157 7.594 1.00 33.73 C
ATOM 22 P U A 36 -7.423 -22.670 9.341 1.00 43.07 P
ATOM 23 OP1 U A 36 -6.051 -22.576 9.907 1.00 43.80 O
ATOM 24 OP2 U A 36 -7.897 -23.910 8.729 1.00 42.15 O
ATOM 25 O5' U A 36 -8.507 -22.293 10.428 1.00 41.25 O
TER
ATOM 1 O3' C B 59 -9.937 -10.717 17.536 1.00 32.64 O
ATOM 2 P A B 60 -8.431 -10.306 17.165 1.00 33.90 P
ATOM 3 OP1 A B 60 -7.646 -10.881 18.285 1.00 36.79 O
ATOM 4 OP2 A B 60 -8.335 -8.855 16.863 1.00 36.03 O
ATOM 5 O5' A B 60 -8.091 -11.135 15.834 1.00 32.28 O
ATOM 6 C5' A B 60 -8.065 -12.558 15.869 1.00 29.16 C
ATOM 7 C4' A B 60 -7.924 -13.147 14.477 1.00 26.27 C
ATOM 8 O4' A B 60 -9.099 -12.915 13.641 1.00 25.74 O
ATOM 9 C3' A B 60 -6.768 -12.626 13.653 1.00 25.75 C
ATOM 10 O3' A B 60 -5.615 -13.290 14.169 1.00 26.83 O
ATOM 11 C2' A B 60 -7.186 -13.085 12.255 1.00 24.80 C
ATOM 12 O2' A B 60 -7.068 -14.504 12.106 1.00 24.69 O
ATOM 13 C1' A B 60 -8.687 -12.734 12.282 1.00 22.81 C
ATOM 14 N9 A B 60 -8.948 -11.329 11.919 1.00 21.39 N
ATOM 15 C8 A B 60 -9.191 -10.238 12.747 1.00 18.43 C
ATOM 16 N7 A B 60 -9.405 -9.101 12.078 1.00 18.21 N
ATOM 17 C5 A B 60 -9.294 -9.480 10.744 1.00 18.71 C
ATOM 18 C6 A B 60 -9.366 -8.739 9.544 1.00 18.10 C
ATOM 19 N6 A B 60 -9.686 -7.443 9.502 1.00 17.44 N
ATOM 20 N1 A B 60 -9.089 -9.398 8.383 1.00 19.50 N
ATOM 21 C2 A B 60 -8.787 -10.724 8.434 1.00 17.01 C
ATOM 22 N3 A B 60 -8.720 -11.537 9.502 1.00 18.53 N
ATOM 23 C4 A B 60 -8.981 -10.843 10.633 1.00 18.00 C
ATOM 24 P A B 61 -4.158 -12.659 13.914 1.00 28.80 P
ATOM 25 OP1 A B 61 -3.301 -13.582 14.689 1.00 27.98 O
ATOM 26 OP2 A B 61 -4.068 -11.183 14.135 1.00 28.10 O
ATOM 27 O5' A B 61 -3.952 -12.854 12.342 1.00 27.72 O
TER
ATOM 2 P C A 35 -6.501 -19.702 4.494 1.00 41.60 P
ATOM 3 OP1 C A 35 -6.308 -20.932 3.669 1.00 41.15 O
ATOM 4 OP2 C A 35 -7.799 -18.970 4.443 1.00 41.06 O
ATOM 5 O5' C A 35 -6.266 -20.152 5.978 1.00 41.54 O
ATOM 6 C5' C A 35 -5.074 -20.813 6.359 1.00 40.98 C
ATOM 7 C4' C A 35 -4.891 -20.645 7.823 1.00 40.31 C
ATOM 8 O4' C A 35 -4.293 -19.329 8.059 1.00 39.10 O
ATOM 9 C3' C A 35 -6.200 -20.474 8.546 1.00 40.25 C
ATOM 10 O3' C A 35 -7.276 -21.445 8.360 1.00 41.59 O
ATOM 11 C2' C A 35 -5.733 -19.826 9.836 1.00 39.32 C
ATOM 12 O2' C A 35 -4.890 -20.587 10.673 1.00 40.75 O
ATOM 13 C1' C A 35 -4.834 -18.751 9.244 1.00 37.45 C
ATOM 14 N1 C A 35 -5.567 -17.520 8.895 1.00 34.48 N
ATOM 15 C2 C A 35 -6.021 -16.721 9.942 1.00 33.03 C
ATOM 16 O2 C A 35 -5.736 -17.060 11.085 1.00 32.04 O
ATOM 17 N3 C A 35 -6.730 -15.594 9.670 1.00 31.23 N
ATOM 18 C4 C A 35 -6.947 -15.231 8.401 1.00 31.53 C
ATOM 19 N4 C A 35 -7.595 -14.080 8.170 1.00 29.28 N
ATOM 20 C5 C A 35 -6.486 -16.028 7.298 1.00 31.93 C
ATOM 21 C6 C A 35 -5.805 -17.157 7.594 1.00 33.73 C
ATOM 22 P U A 36 -7.423 -22.670 9.341 1.00 43.07 P
ATOM 23 OP1 U A 36 -6.051 -22.576 9.907 1.00 43.80 O
ATOM 24 OP2 U A 36 -7.897 -23.910 8.729 1.00 42.15 O
ATOM 25 O5' U A 36 -8.507 -22.293 10.428 1.00 41.25 O
TER
ATOM 1 O3' C B 59 -9.937 -10.717 17.536 1.00 32.64 O
ATOM 2 P A B 60 -8.431 -10.306 17.165 1.00 33.90 P
ATOM 3 OP1 A B 60 -7.646 -10.881 18.285 1.00 36.79 O
ATOM 4 OP2 A B 60 -8.335 -8.855 16.863 1.00 36.03 O
ATOM 5 O5' A B 60 -8.091 -11.135 15.834 1.00 32.28 O
ATOM 6 C5' A B 60 -8.065 -12.558 15.869 1.00 29.16 C
ATOM 7 C4' A B 60 -7.924 -13.147 14.477 1.00 26.27 C
ATOM 8 O4' A B 60 -9.099 -12.915 13.641 1.00 25.74 O
ATOM 9 C3' A B 60 -6.768 -12.626 13.653 1.00 25.75 C
ATOM 10 O3' A B 60 -5.615 -13.290 14.169 1.00 26.83 O
ATOM 11 C2' A B 60 -7.186 -13.085 12.255 1.00 24.80 C
ATOM 12 O2' A B 60 -7.068 -14.504 12.106 1.00 24.69 O
ATOM 13 C1' A B 60 -8.687 -12.734 12.282 1.00 22.81 C
ATOM 14 N9 A B 60 -8.948 -11.329 11.919 1.00 21.39 N
ATOM 15 C8 A B 60 -9.191 -10.238 12.747 1.00 18.43 C
ATOM 16 N7 A B 60 -9.405 -9.101 12.078 1.00 18.21 N
ATOM 17 C5 A B 60 -9.294 -9.480 10.744 1.00 18.71 C
ATOM 18 C6 A B 60 -9.366 -8.739 9.544 1.00 18.10 C
ATOM 19 N6 A B 60 -9.686 -7.443 9.502 1.00 17.44 N
ATOM 20 N1 A B 60 -9.089 -9.398 8.383 1.00 19.50 N
ATOM 21 C2 A B 60 -8.787 -10.724 8.434 1.00 17.01 C
ATOM 22 N3 A B 60 -8.720 -11.537 9.502 1.00 18.53 N
ATOM 23 C4 A B 60 -8.981 -10.843 10.633 1.00 18.00 C
ATOM 24 P A B 61 -4.158 -12.659 13.914 1.00 28.80 P
ATOM 25 OP1 A B 61 -3.301 -13.582 14.689 1.00 27.98 O
ATOM 26 OP2 A B 61 -4.068 -11.183 14.135 1.00 28.10 O
ATOM 27 O5' A B 61 -3.952 -12.854 12.342 1.00 27.72 O
TER
Atoms:
C2: (-6.021,-16.721,9.942)
OP1: (-6.308,-20.932,3.669)
OP2: (-7.799,-18.970,4.443)
C4: (-6.947,-15.231,8.401)
O5': (-6.266,-20.152,5.978)
C3': (-6.200,-20.474,8.546)
C1': (-4.834,-18.751,9.244)
O4': (-4.293,-19.329,8.059)
C5': (-5.074,-20.813,6.359)
P: (-6.501,-19.702,4.494)
O2: (-5.736,-17.060,11.085)
C4': (-4.891,-20.645,7.823)
C2': (-5.733,-19.826,9.836)
O2': (-4.890,-20.587,10.673)
N1: (-5.567,-17.520,8.895)
N3: (-6.730,-15.594,9.670)
N4: (-7.595,-14.080,8.170)
C6: (-5.805,-17.157,7.594)
C5: (-6.486,-16.028,7.298)
O3': (-7.276,-21.445,8.360)
OP1: (-6.308,-20.932,3.669)
OP2: (-7.799,-18.970,4.443)
C4: (-6.947,-15.231,8.401)
O5': (-6.266,-20.152,5.978)
C3': (-6.200,-20.474,8.546)
C1': (-4.834,-18.751,9.244)
O4': (-4.293,-19.329,8.059)
C5': (-5.074,-20.813,6.359)
P: (-6.501,-19.702,4.494)
O2: (-5.736,-17.060,11.085)
C4': (-4.891,-20.645,7.823)
C2': (-5.733,-19.826,9.836)
O2': (-4.890,-20.587,10.673)
N1: (-5.567,-17.520,8.895)
N3: (-6.730,-15.594,9.670)
N4: (-7.595,-14.080,8.170)
C6: (-5.805,-17.157,7.594)
C5: (-6.486,-16.028,7.298)
O3': (-7.276,-21.445,8.360)
OP1: (-7.646,-10.881,18.285)
OP2: (-8.335,-8.855,16.863)
C3': (-6.768,-12.626,13.653)
C1': (-8.687,-12.734,12.282)
C5': (-8.065,-12.558,15.869)
O4': (-9.099,-12.915,13.641)
C8: (-9.191,-10.238,12.747)
O2': (-7.068,-14.504,12.106)
C6: (-9.366,-8.739,9.544)
C5: (-9.294,-9.480,10.744)
C4: (-8.981,-10.843,10.633)
P: (-8.431,-10.306,17.165)
C4': (-7.924,-13.147,14.477)
C2': (-7.186,-13.085,12.255)
C2: (-8.787,-10.724,8.434)
N1: (-9.089,-9.398,8.383)
N3: (-8.720,-11.537,9.502)
N6: (-9.686,-7.443,9.502)
N7: (-9.405,-9.101,12.078)
N9: (-8.948,-11.329,11.919)
O5': (-8.091,-11.135,15.834)
O3': (-5.615,-13.290,14.169)
OP2: (-8.335,-8.855,16.863)
C3': (-6.768,-12.626,13.653)
C1': (-8.687,-12.734,12.282)
C5': (-8.065,-12.558,15.869)
O4': (-9.099,-12.915,13.641)
C8: (-9.191,-10.238,12.747)
O2': (-7.068,-14.504,12.106)
C6: (-9.366,-8.739,9.544)
C5: (-9.294,-9.480,10.744)
C4: (-8.981,-10.843,10.633)
P: (-8.431,-10.306,17.165)
C4': (-7.924,-13.147,14.477)
C2': (-7.186,-13.085,12.255)
C2: (-8.787,-10.724,8.434)
N1: (-9.089,-9.398,8.383)
N3: (-8.720,-11.537,9.502)
N6: (-9.686,-7.443,9.502)
N7: (-9.405,-9.101,12.078)
N9: (-8.948,-11.329,11.919)
O5': (-8.091,-11.135,15.834)
O3': (-5.615,-13.290,14.169)
Image (generated by PyMOL):