Doublet info:
Details
Nucleotide types:
UU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
2XNZ:A33:A32
Extra
PDB:
ATOM 1 O3' U A 32 3.570 -3.529 22.921 1.00 44.25 O
ATOM 2 P U A 33 4.724 -4.293 22.110 1.00 43.69 P
ATOM 3 OP1 U A 33 4.458 -5.749 22.183 1.00 42.73 O
ATOM 4 OP2 U A 33 6.035 -3.759 22.561 1.00 43.74 O
ATOM 5 O5' U A 33 4.529 -3.791 20.605 1.00 41.66 O
ATOM 6 C5' U A 33 3.434 -4.220 19.794 1.00 38.69 C
ATOM 7 C4' U A 33 3.723 -3.909 18.337 1.00 36.44 C
ATOM 8 O4' U A 33 3.590 -2.491 18.079 1.00 34.94 O
ATOM 9 C3' U A 33 5.131 -4.290 17.900 1.00 36.82 C
ATOM 10 O3' U A 33 5.007 -5.035 16.716 1.00 38.50 O
ATOM 11 C2' U A 33 5.841 -2.948 17.690 1.00 35.15 C
ATOM 12 O2' U A 33 6.841 -2.985 16.685 1.00 35.28 O
ATOM 13 C1' U A 33 4.666 -2.071 17.264 1.00 33.53 C
ATOM 14 N1 U A 33 4.865 -0.593 17.438 1.00 31.01 N
ATOM 15 C2 U A 33 4.509 0.234 16.394 1.00 29.33 C
ATOM 16 O2 U A 33 4.049 -0.190 15.352 1.00 29.28 O
ATOM 17 N3 U A 33 4.719 1.573 16.615 1.00 28.97 N
ATOM 18 C4 U A 33 5.235 2.162 17.759 1.00 28.13 C
ATOM 19 O4 U A 33 5.363 3.383 17.818 1.00 27.23 O
ATOM 20 C5 U A 33 5.585 1.234 18.807 1.00 29.02 C
ATOM 21 C6 U A 33 5.393 -0.081 18.612 1.00 29.67 C
ATOM 22 P C A 34 6.095 -6.145 16.405 1.00 40.31 P
ATOM 23 OP1 C A 34 5.823 -7.306 17.288 1.00 41.68 O
ATOM 24 OP2 C A 34 7.425 -5.486 16.399 1.00 41.18 O
ATOM 25 O5' C A 34 5.782 -6.524 14.893 1.00 40.31 O
TER
ATOM 1 O3' U B 31 7.358 0.711 21.910 1.00 36.51 O
ATOM 2 P U B 32 6.623 1.624 23.005 1.00 38.06 P
ATOM 3 OP1 U B 32 6.031 2.757 22.271 1.00 36.42 O
ATOM 4 OP2 U B 32 7.534 1.901 24.139 1.00 38.57 O
ATOM 5 O5' U B 32 5.489 0.661 23.569 1.00 39.53 O
ATOM 6 C5' U B 32 4.830 -0.224 22.709 1.00 42.32 C
ATOM 7 C4' U B 32 4.057 -1.240 23.514 1.00 44.58 C
ATOM 8 O4' U B 32 3.120 -0.545 24.375 1.00 46.06 O
ATOM 9 C3' U B 32 3.248 -2.167 22.625 1.00 45.25 C
ATOM 10 O3' U B 32 3.570 -3.529 22.921 1.00 44.25 O
ATOM 11 C2' U B 32 1.789 -1.799 22.896 1.00 46.17 C
ATOM 12 O2' U B 32 0.920 -2.916 22.932 1.00 47.36 O
ATOM 13 C1' U B 32 1.856 -1.152 24.276 1.00 47.00 C
ATOM 14 N1 U B 32 0.785 -0.124 24.494 1.00 48.32 N
ATOM 15 C2 U B 32 -0.110 -0.291 25.544 1.00 49.43 C
ATOM 16 O2 U B 32 -0.078 -1.232 26.330 1.00 49.98 O
ATOM 17 N3 U B 32 -1.062 0.700 25.653 1.00 49.62 N
ATOM 18 C4 U B 32 -1.209 1.811 24.834 1.00 50.01 C
ATOM 19 O4 U B 32 -2.112 2.614 25.057 1.00 49.85 O
ATOM 20 C5 U B 32 -0.241 1.915 23.767 1.00 49.47 C
ATOM 21 C6 U B 32 0.695 0.963 23.639 1.00 48.95 C
ATOM 22 P U B 33 4.724 -4.293 22.110 1.00 43.69 P
ATOM 23 OP1 U B 33 4.458 -5.749 22.183 1.00 42.73 O
ATOM 24 OP2 U B 33 6.035 -3.759 22.561 1.00 43.74 O
ATOM 25 O5' U B 33 4.529 -3.791 20.605 1.00 41.66 O
TER
ATOM 2 P U A 33 4.724 -4.293 22.110 1.00 43.69 P
ATOM 3 OP1 U A 33 4.458 -5.749 22.183 1.00 42.73 O
ATOM 4 OP2 U A 33 6.035 -3.759 22.561 1.00 43.74 O
ATOM 5 O5' U A 33 4.529 -3.791 20.605 1.00 41.66 O
ATOM 6 C5' U A 33 3.434 -4.220 19.794 1.00 38.69 C
ATOM 7 C4' U A 33 3.723 -3.909 18.337 1.00 36.44 C
ATOM 8 O4' U A 33 3.590 -2.491 18.079 1.00 34.94 O
ATOM 9 C3' U A 33 5.131 -4.290 17.900 1.00 36.82 C
ATOM 10 O3' U A 33 5.007 -5.035 16.716 1.00 38.50 O
ATOM 11 C2' U A 33 5.841 -2.948 17.690 1.00 35.15 C
ATOM 12 O2' U A 33 6.841 -2.985 16.685 1.00 35.28 O
ATOM 13 C1' U A 33 4.666 -2.071 17.264 1.00 33.53 C
ATOM 14 N1 U A 33 4.865 -0.593 17.438 1.00 31.01 N
ATOM 15 C2 U A 33 4.509 0.234 16.394 1.00 29.33 C
ATOM 16 O2 U A 33 4.049 -0.190 15.352 1.00 29.28 O
ATOM 17 N3 U A 33 4.719 1.573 16.615 1.00 28.97 N
ATOM 18 C4 U A 33 5.235 2.162 17.759 1.00 28.13 C
ATOM 19 O4 U A 33 5.363 3.383 17.818 1.00 27.23 O
ATOM 20 C5 U A 33 5.585 1.234 18.807 1.00 29.02 C
ATOM 21 C6 U A 33 5.393 -0.081 18.612 1.00 29.67 C
ATOM 22 P C A 34 6.095 -6.145 16.405 1.00 40.31 P
ATOM 23 OP1 C A 34 5.823 -7.306 17.288 1.00 41.68 O
ATOM 24 OP2 C A 34 7.425 -5.486 16.399 1.00 41.18 O
ATOM 25 O5' C A 34 5.782 -6.524 14.893 1.00 40.31 O
TER
ATOM 1 O3' U B 31 7.358 0.711 21.910 1.00 36.51 O
ATOM 2 P U B 32 6.623 1.624 23.005 1.00 38.06 P
ATOM 3 OP1 U B 32 6.031 2.757 22.271 1.00 36.42 O
ATOM 4 OP2 U B 32 7.534 1.901 24.139 1.00 38.57 O
ATOM 5 O5' U B 32 5.489 0.661 23.569 1.00 39.53 O
ATOM 6 C5' U B 32 4.830 -0.224 22.709 1.00 42.32 C
ATOM 7 C4' U B 32 4.057 -1.240 23.514 1.00 44.58 C
ATOM 8 O4' U B 32 3.120 -0.545 24.375 1.00 46.06 O
ATOM 9 C3' U B 32 3.248 -2.167 22.625 1.00 45.25 C
ATOM 10 O3' U B 32 3.570 -3.529 22.921 1.00 44.25 O
ATOM 11 C2' U B 32 1.789 -1.799 22.896 1.00 46.17 C
ATOM 12 O2' U B 32 0.920 -2.916 22.932 1.00 47.36 O
ATOM 13 C1' U B 32 1.856 -1.152 24.276 1.00 47.00 C
ATOM 14 N1 U B 32 0.785 -0.124 24.494 1.00 48.32 N
ATOM 15 C2 U B 32 -0.110 -0.291 25.544 1.00 49.43 C
ATOM 16 O2 U B 32 -0.078 -1.232 26.330 1.00 49.98 O
ATOM 17 N3 U B 32 -1.062 0.700 25.653 1.00 49.62 N
ATOM 18 C4 U B 32 -1.209 1.811 24.834 1.00 50.01 C
ATOM 19 O4 U B 32 -2.112 2.614 25.057 1.00 49.85 O
ATOM 20 C5 U B 32 -0.241 1.915 23.767 1.00 49.47 C
ATOM 21 C6 U B 32 0.695 0.963 23.639 1.00 48.95 C
ATOM 22 P U B 33 4.724 -4.293 22.110 1.00 43.69 P
ATOM 23 OP1 U B 33 4.458 -5.749 22.183 1.00 42.73 O
ATOM 24 OP2 U B 33 6.035 -3.759 22.561 1.00 43.74 O
ATOM 25 O5' U B 33 4.529 -3.791 20.605 1.00 41.66 O
TER
Atoms:
C4: (5.235,2.162,17.759)
N3: (4.719,1.573,16.615)
OP1: (4.458,-5.749,22.183)
OP2: (6.035,-3.759,22.561)
C2: (4.509,0.234,16.394)
C1': (4.666,-2.071,17.264)
C3': (5.131,-4.290,17.900)
O5': (4.529,-3.791,20.605)
O4': (3.590,-2.491,18.079)
C5': (3.434,-4.220,19.794)
P: (4.724,-4.293,22.110)
C4': (3.723,-3.909,18.337)
C2': (5.841,-2.948,17.690)
O2': (6.841,-2.985,16.685)
N1: (4.865,-0.593,17.438)
O4: (5.363,3.383,17.818)
O2: (4.049,-0.190,15.352)
C6: (5.393,-0.081,18.612)
C5: (5.585,1.234,18.807)
O3': (5.007,-5.035,16.716)
N3: (4.719,1.573,16.615)
OP1: (4.458,-5.749,22.183)
OP2: (6.035,-3.759,22.561)
C2: (4.509,0.234,16.394)
C1': (4.666,-2.071,17.264)
C3': (5.131,-4.290,17.900)
O5': (4.529,-3.791,20.605)
O4': (3.590,-2.491,18.079)
C5': (3.434,-4.220,19.794)
P: (4.724,-4.293,22.110)
C4': (3.723,-3.909,18.337)
C2': (5.841,-2.948,17.690)
O2': (6.841,-2.985,16.685)
N1: (4.865,-0.593,17.438)
O4: (5.363,3.383,17.818)
O2: (4.049,-0.190,15.352)
C6: (5.393,-0.081,18.612)
C5: (5.585,1.234,18.807)
O3': (5.007,-5.035,16.716)
C4: (-1.209,1.811,24.834)
N3: (-1.062,0.700,25.653)
OP1: (6.031,2.757,22.271)
OP2: (7.534,1.901,24.139)
C2: (-0.110,-0.291,25.544)
C1': (1.856,-1.152,24.276)
C3': (3.248,-2.167,22.625)
O5': (5.489,0.661,23.569)
O4': (3.120,-0.545,24.375)
C5': (4.830,-0.224,22.709)
P: (6.623,1.624,23.005)
C4': (4.057,-1.240,23.514)
C2': (1.789,-1.799,22.896)
O2': (0.920,-2.916,22.932)
N1: (0.785,-0.124,24.494)
O4: (-2.112,2.614,25.057)
O2: (-0.078,-1.232,26.330)
C6: (0.695,0.963,23.639)
C5: (-0.241,1.915,23.767)
O3': (3.570,-3.529,22.921)
N3: (-1.062,0.700,25.653)
OP1: (6.031,2.757,22.271)
OP2: (7.534,1.901,24.139)
C2: (-0.110,-0.291,25.544)
C1': (1.856,-1.152,24.276)
C3': (3.248,-2.167,22.625)
O5': (5.489,0.661,23.569)
O4': (3.120,-0.545,24.375)
C5': (4.830,-0.224,22.709)
P: (6.623,1.624,23.005)
C4': (4.057,-1.240,23.514)
C2': (1.789,-1.799,22.896)
O2': (0.920,-2.916,22.932)
N1: (0.785,-0.124,24.494)
O4: (-2.112,2.614,25.057)
O2: (-0.078,-1.232,26.330)
C6: (0.695,0.963,23.639)
C5: (-0.241,1.915,23.767)
O3': (3.570,-3.529,22.921)
Image (generated by PyMOL):