Doublet info:
Details
Nucleotide types:
CU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3P22:A33:A32
Extra
PDB:
ATOM 1 O3' U A 32 2.001 -1.669 14.781 1.00 65.75 O
ATOM 2 P C A 33 1.495 -1.949 16.256 1.00 55.11 P
ATOM 3 OP1 C A 33 1.334 -3.407 16.397 1.00 57.02 O
ATOM 4 OP2 C A 33 0.387 -1.013 16.577 1.00 53.63 O
ATOM 5 O5' C A 33 2.764 -1.517 17.108 1.00 53.39 O
ATOM 6 C5' C A 33 3.976 -2.246 17.102 1.00 50.31 C
ATOM 7 C4' C A 33 4.964 -1.508 17.992 1.00 48.82 C
ATOM 8 O4' C A 33 5.436 -0.313 17.310 1.00 47.43 O
ATOM 9 C3' C A 33 4.387 -0.972 19.304 1.00 45.74 C
ATOM 10 O3' C A 33 4.433 -1.981 20.289 1.00 43.88 O
ATOM 11 C2' C A 33 5.335 0.175 19.624 1.00 45.50 C
ATOM 12 O2' C A 33 6.516 -0.272 20.269 1.00 47.17 O
ATOM 13 C1' C A 33 5.673 0.720 18.240 1.00 46.26 C
ATOM 14 N1 C A 33 4.805 1.826 17.873 1.00 46.21 N
ATOM 15 C2 C A 33 4.976 3.075 18.494 1.00 45.08 C
ATOM 16 O2 C A 33 5.869 3.241 19.332 1.00 44.70 O
ATOM 17 N3 C A 33 4.150 4.085 18.133 1.00 44.98 N
ATOM 18 C4 C A 33 3.180 3.878 17.234 1.00 45.52 C
ATOM 19 N4 C A 33 2.393 4.910 16.929 1.00 45.61 N
ATOM 20 C5 C A 33 2.980 2.613 16.595 1.00 45.91 C
ATOM 21 C6 C A 33 3.811 1.624 16.940 1.00 46.46 C
ATOM 22 P C A 34 3.372 -1.951 21.465 1.00 43.79 P
ATOM 23 OP1 C A 34 3.453 -3.241 22.169 1.00 43.98 O
ATOM 24 OP2 C A 34 2.078 -1.489 20.918 1.00 43.08 O
ATOM 25 O5' C A 34 3.924 -0.791 22.426 1.00 42.54 O
TER
ATOM 1 O3' A B 31 -2.603 -2.519 9.882 1.00101.37 O
ATOM 2 P U B 32 -2.259 -1.965 11.340 1.00 96.01 P
ATOM 3 OP1 U B 32 -2.947 -2.851 12.315 1.00 97.64 O
ATOM 4 OP2 U B 32 -2.487 -0.490 11.357 1.00 93.22 O
ATOM 5 O5' U B 32 -0.670 -2.215 11.392 1.00 90.59 O
ATOM 6 C5' U B 32 -0.027 -3.231 12.183 1.00 84.48 C
ATOM 7 C4' U B 32 1.271 -2.659 12.736 1.00 76.82 C
ATOM 8 O4' U B 32 2.056 -2.064 11.664 1.00 74.73 O
ATOM 9 C3' U B 32 1.061 -1.557 13.767 1.00 71.60 C
ATOM 10 O3' U B 32 2.001 -1.669 14.781 1.00 65.75 O
ATOM 11 C2' U B 32 1.284 -0.276 12.986 1.00 70.20 C
ATOM 12 O2' U B 32 1.743 0.776 13.809 1.00 67.48 O
ATOM 13 C1' U B 32 2.364 -0.730 12.004 1.00 71.29 C
ATOM 14 N1 U B 32 2.402 0.133 10.798 1.00 71.27 N
ATOM 15 C2 U B 32 3.567 0.821 10.499 1.00 70.62 C
ATOM 16 O2 U B 32 4.587 0.734 11.159 1.00 70.74 O
ATOM 17 N3 U B 32 3.499 1.629 9.386 1.00 71.24 N
ATOM 18 C4 U B 32 2.399 1.815 8.562 1.00 73.15 C
ATOM 19 O4 U B 32 2.485 2.566 7.595 1.00 73.68 O
ATOM 20 C5 U B 32 1.223 1.066 8.943 1.00 74.57 C
ATOM 21 C6 U B 32 1.265 0.277 10.029 1.00 73.38 C
ATOM 22 P C B 33 1.495 -1.949 16.256 1.00 55.11 P
ATOM 23 OP1 C B 33 1.334 -3.407 16.397 1.00 57.02 O
ATOM 24 OP2 C B 33 0.387 -1.013 16.577 1.00 53.63 O
ATOM 25 O5' C B 33 2.764 -1.517 17.108 1.00 53.39 O
TER
ATOM 2 P C A 33 1.495 -1.949 16.256 1.00 55.11 P
ATOM 3 OP1 C A 33 1.334 -3.407 16.397 1.00 57.02 O
ATOM 4 OP2 C A 33 0.387 -1.013 16.577 1.00 53.63 O
ATOM 5 O5' C A 33 2.764 -1.517 17.108 1.00 53.39 O
ATOM 6 C5' C A 33 3.976 -2.246 17.102 1.00 50.31 C
ATOM 7 C4' C A 33 4.964 -1.508 17.992 1.00 48.82 C
ATOM 8 O4' C A 33 5.436 -0.313 17.310 1.00 47.43 O
ATOM 9 C3' C A 33 4.387 -0.972 19.304 1.00 45.74 C
ATOM 10 O3' C A 33 4.433 -1.981 20.289 1.00 43.88 O
ATOM 11 C2' C A 33 5.335 0.175 19.624 1.00 45.50 C
ATOM 12 O2' C A 33 6.516 -0.272 20.269 1.00 47.17 O
ATOM 13 C1' C A 33 5.673 0.720 18.240 1.00 46.26 C
ATOM 14 N1 C A 33 4.805 1.826 17.873 1.00 46.21 N
ATOM 15 C2 C A 33 4.976 3.075 18.494 1.00 45.08 C
ATOM 16 O2 C A 33 5.869 3.241 19.332 1.00 44.70 O
ATOM 17 N3 C A 33 4.150 4.085 18.133 1.00 44.98 N
ATOM 18 C4 C A 33 3.180 3.878 17.234 1.00 45.52 C
ATOM 19 N4 C A 33 2.393 4.910 16.929 1.00 45.61 N
ATOM 20 C5 C A 33 2.980 2.613 16.595 1.00 45.91 C
ATOM 21 C6 C A 33 3.811 1.624 16.940 1.00 46.46 C
ATOM 22 P C A 34 3.372 -1.951 21.465 1.00 43.79 P
ATOM 23 OP1 C A 34 3.453 -3.241 22.169 1.00 43.98 O
ATOM 24 OP2 C A 34 2.078 -1.489 20.918 1.00 43.08 O
ATOM 25 O5' C A 34 3.924 -0.791 22.426 1.00 42.54 O
TER
ATOM 1 O3' A B 31 -2.603 -2.519 9.882 1.00101.37 O
ATOM 2 P U B 32 -2.259 -1.965 11.340 1.00 96.01 P
ATOM 3 OP1 U B 32 -2.947 -2.851 12.315 1.00 97.64 O
ATOM 4 OP2 U B 32 -2.487 -0.490 11.357 1.00 93.22 O
ATOM 5 O5' U B 32 -0.670 -2.215 11.392 1.00 90.59 O
ATOM 6 C5' U B 32 -0.027 -3.231 12.183 1.00 84.48 C
ATOM 7 C4' U B 32 1.271 -2.659 12.736 1.00 76.82 C
ATOM 8 O4' U B 32 2.056 -2.064 11.664 1.00 74.73 O
ATOM 9 C3' U B 32 1.061 -1.557 13.767 1.00 71.60 C
ATOM 10 O3' U B 32 2.001 -1.669 14.781 1.00 65.75 O
ATOM 11 C2' U B 32 1.284 -0.276 12.986 1.00 70.20 C
ATOM 12 O2' U B 32 1.743 0.776 13.809 1.00 67.48 O
ATOM 13 C1' U B 32 2.364 -0.730 12.004 1.00 71.29 C
ATOM 14 N1 U B 32 2.402 0.133 10.798 1.00 71.27 N
ATOM 15 C2 U B 32 3.567 0.821 10.499 1.00 70.62 C
ATOM 16 O2 U B 32 4.587 0.734 11.159 1.00 70.74 O
ATOM 17 N3 U B 32 3.499 1.629 9.386 1.00 71.24 N
ATOM 18 C4 U B 32 2.399 1.815 8.562 1.00 73.15 C
ATOM 19 O4 U B 32 2.485 2.566 7.595 1.00 73.68 O
ATOM 20 C5 U B 32 1.223 1.066 8.943 1.00 74.57 C
ATOM 21 C6 U B 32 1.265 0.277 10.029 1.00 73.38 C
ATOM 22 P C B 33 1.495 -1.949 16.256 1.00 55.11 P
ATOM 23 OP1 C B 33 1.334 -3.407 16.397 1.00 57.02 O
ATOM 24 OP2 C B 33 0.387 -1.013 16.577 1.00 53.63 O
ATOM 25 O5' C B 33 2.764 -1.517 17.108 1.00 53.39 O
TER
Atoms:
C2: (4.976,3.075,18.494)
OP1: (1.334,-3.407,16.397)
OP2: (0.387,-1.013,16.577)
C4: (3.180,3.878,17.234)
O5': (2.764,-1.517,17.108)
C3': (4.387,-0.972,19.304)
C1': (5.673,0.720,18.240)
O4': (5.436,-0.313,17.310)
C5': (3.976,-2.246,17.102)
P: (1.495,-1.949,16.256)
O2: (5.869,3.241,19.332)
C4': (4.964,-1.508,17.992)
C2': (5.335,0.175,19.624)
O2': (6.516,-0.272,20.269)
N1: (4.805,1.826,17.873)
N3: (4.150,4.085,18.133)
N4: (2.393,4.910,16.929)
C6: (3.811,1.624,16.940)
C5: (2.980,2.613,16.595)
O3': (4.433,-1.981,20.289)
OP1: (1.334,-3.407,16.397)
OP2: (0.387,-1.013,16.577)
C4: (3.180,3.878,17.234)
O5': (2.764,-1.517,17.108)
C3': (4.387,-0.972,19.304)
C1': (5.673,0.720,18.240)
O4': (5.436,-0.313,17.310)
C5': (3.976,-2.246,17.102)
P: (1.495,-1.949,16.256)
O2: (5.869,3.241,19.332)
C4': (4.964,-1.508,17.992)
C2': (5.335,0.175,19.624)
O2': (6.516,-0.272,20.269)
N1: (4.805,1.826,17.873)
N3: (4.150,4.085,18.133)
N4: (2.393,4.910,16.929)
C6: (3.811,1.624,16.940)
C5: (2.980,2.613,16.595)
O3': (4.433,-1.981,20.289)
C4: (2.399,1.815,8.562)
N3: (3.499,1.629,9.386)
OP1: (-2.947,-2.851,12.315)
OP2: (-2.487,-0.490,11.357)
C2: (3.567,0.821,10.499)
C1': (2.364,-0.730,12.004)
C3': (1.061,-1.557,13.767)
O5': (-0.670,-2.215,11.392)
O4': (2.056,-2.064,11.664)
C5': (-0.027,-3.231,12.183)
P: (-2.259,-1.965,11.340)
C4': (1.271,-2.659,12.736)
C2': (1.284,-0.276,12.986)
O2': (1.743,0.776,13.809)
N1: (2.402,0.133,10.798)
O4: (2.485,2.566,7.595)
O2: (4.587,0.734,11.159)
C6: (1.265,0.277,10.029)
C5: (1.223,1.066,8.943)
O3': (2.001,-1.669,14.781)
N3: (3.499,1.629,9.386)
OP1: (-2.947,-2.851,12.315)
OP2: (-2.487,-0.490,11.357)
C2: (3.567,0.821,10.499)
C1': (2.364,-0.730,12.004)
C3': (1.061,-1.557,13.767)
O5': (-0.670,-2.215,11.392)
O4': (2.056,-2.064,11.664)
C5': (-0.027,-3.231,12.183)
P: (-2.259,-1.965,11.340)
C4': (1.271,-2.659,12.736)
C2': (1.284,-0.276,12.986)
O2': (1.743,0.776,13.809)
N1: (2.402,0.133,10.798)
O4: (2.485,2.566,7.595)
O2: (4.587,0.734,11.159)
C6: (1.265,0.277,10.029)
C5: (1.223,1.066,8.943)
O3': (2.001,-1.669,14.781)
Image (generated by PyMOL):