Doublet info:
Details
Nucleotide types:
UG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3G9C:P33:P34
Extra
PDB:
ATOM 1 O3' G A 32 -9.534 -56.361 19.324 1.00 69.45 O
ATOM 2 P U A 33 -8.728 -56.900 20.602 1.00 69.12 P
ATOM 3 OP1 U A 33 -8.897 -58.368 20.641 1.00 69.34 O
ATOM 4 OP2 U A 33 -9.109 -56.097 21.787 1.00 69.29 O
ATOM 5 O5' U A 33 -7.208 -56.572 20.242 1.00 68.84 O
ATOM 6 C5' U A 33 -6.510 -57.326 19.259 1.00 68.89 C
ATOM 7 C4' U A 33 -5.061 -57.530 19.670 1.00 68.97 C
ATOM 8 O4' U A 33 -4.472 -56.255 20.035 1.00 69.12 O
ATOM 9 C3' U A 33 -4.836 -58.460 20.863 1.00 68.94 C
ATOM 10 O3' U A 33 -3.783 -59.380 20.568 1.00 68.70 O
ATOM 11 C2' U A 33 -4.454 -57.514 22.000 1.00 69.01 C
ATOM 12 O2' U A 33 -3.579 -58.107 22.937 1.00 68.85 O
ATOM 13 C1' U A 33 -3.733 -56.413 21.228 1.00 69.19 C
ATOM 14 N1 U A 33 -3.632 -55.089 21.930 1.00 69.34 N
ATOM 15 C2 U A 33 -2.407 -54.435 21.970 1.00 69.34 C
ATOM 16 O2 U A 33 -1.387 -54.873 21.462 1.00 69.08 O
ATOM 17 N3 U A 33 -2.415 -53.228 22.634 1.00 69.41 N
ATOM 18 C4 U A 33 -3.502 -52.623 23.249 1.00 69.49 C
ATOM 19 O4 U A 33 -3.362 -51.541 23.809 1.00 69.43 O
ATOM 20 C5 U A 33 -4.739 -53.363 23.168 1.00 69.56 C
ATOM 21 C6 U A 33 -4.758 -54.539 22.523 1.00 69.35 C
ATOM 22 P G A 34 -4.061 -60.729 19.751 1.00 68.49 P
ATOM 23 OP1 G A 34 -3.707 -60.484 18.334 1.00 68.41 O
ATOM 24 OP2 G A 34 -5.419 -61.205 20.105 1.00 68.41 O
ATOM 25 O5' G A 34 -2.969 -61.741 20.341 1.00 67.89 O
TER
ATOM 1 O3' U B 33 -3.783 -59.380 20.568 1.00 68.70 O
ATOM 2 P G B 34 -4.061 -60.729 19.751 1.00 68.49 P
ATOM 3 OP1 G B 34 -3.707 -60.484 18.334 1.00 68.41 O
ATOM 4 OP2 G B 34 -5.419 -61.205 20.105 1.00 68.41 O
ATOM 5 O5' G B 34 -2.969 -61.741 20.341 1.00 67.89 O
ATOM 6 C5' G B 34 -2.842 -61.939 21.749 1.00 67.33 C
ATOM 7 C4' G B 34 -1.804 -62.998 22.086 1.00 66.87 C
ATOM 8 O4' G B 34 -2.253 -64.304 21.625 1.00 66.24 O
ATOM 9 C3' G B 34 -0.429 -62.808 21.455 1.00 66.75 C
ATOM 10 O3' G B 34 0.376 -61.932 22.242 1.00 67.32 O
ATOM 11 C2' G B 34 0.102 -64.240 21.457 1.00 66.34 C
ATOM 12 O2' G B 34 0.636 -64.636 22.708 1.00 66.15 O
ATOM 13 C1' G B 34 -1.157 -65.039 21.113 1.00 65.63 C
ATOM 14 N9 G B 34 -1.345 -65.228 19.673 1.00 64.63 N
ATOM 15 C8 G B 34 -2.359 -64.715 18.896 1.00 64.22 C
ATOM 16 N7 G B 34 -2.276 -65.040 17.637 1.00 63.73 N
ATOM 17 C5 G B 34 -1.130 -65.821 17.567 1.00 63.98 C
ATOM 18 C6 G B 34 -0.531 -66.463 16.454 1.00 63.94 C
ATOM 19 O6 G B 34 -0.912 -66.459 15.275 1.00 64.12 O
ATOM 20 N1 G B 34 0.626 -67.161 16.805 1.00 63.82 N
ATOM 21 C2 G B 34 1.139 -67.234 18.080 1.00 64.13 C
ATOM 22 N2 G B 34 2.263 -67.951 18.227 1.00 64.15 N
ATOM 23 N3 G B 34 0.586 -66.636 19.134 1.00 64.17 N
ATOM 24 C4 G B 34 -0.544 -65.949 18.810 1.00 64.23 C
ATOM 25 P G B 35 1.535 -61.039 21.580 1.00 67.84 P
ATOM 26 OP1 G B 35 2.124 -60.231 22.674 1.00 67.96 O
ATOM 27 OP2 G B 35 0.987 -60.355 20.387 1.00 67.89 O
ATOM 28 O5' G B 35 2.612 -62.111 21.077 1.00 67.46 O
TER
ATOM 2 P U A 33 -8.728 -56.900 20.602 1.00 69.12 P
ATOM 3 OP1 U A 33 -8.897 -58.368 20.641 1.00 69.34 O
ATOM 4 OP2 U A 33 -9.109 -56.097 21.787 1.00 69.29 O
ATOM 5 O5' U A 33 -7.208 -56.572 20.242 1.00 68.84 O
ATOM 6 C5' U A 33 -6.510 -57.326 19.259 1.00 68.89 C
ATOM 7 C4' U A 33 -5.061 -57.530 19.670 1.00 68.97 C
ATOM 8 O4' U A 33 -4.472 -56.255 20.035 1.00 69.12 O
ATOM 9 C3' U A 33 -4.836 -58.460 20.863 1.00 68.94 C
ATOM 10 O3' U A 33 -3.783 -59.380 20.568 1.00 68.70 O
ATOM 11 C2' U A 33 -4.454 -57.514 22.000 1.00 69.01 C
ATOM 12 O2' U A 33 -3.579 -58.107 22.937 1.00 68.85 O
ATOM 13 C1' U A 33 -3.733 -56.413 21.228 1.00 69.19 C
ATOM 14 N1 U A 33 -3.632 -55.089 21.930 1.00 69.34 N
ATOM 15 C2 U A 33 -2.407 -54.435 21.970 1.00 69.34 C
ATOM 16 O2 U A 33 -1.387 -54.873 21.462 1.00 69.08 O
ATOM 17 N3 U A 33 -2.415 -53.228 22.634 1.00 69.41 N
ATOM 18 C4 U A 33 -3.502 -52.623 23.249 1.00 69.49 C
ATOM 19 O4 U A 33 -3.362 -51.541 23.809 1.00 69.43 O
ATOM 20 C5 U A 33 -4.739 -53.363 23.168 1.00 69.56 C
ATOM 21 C6 U A 33 -4.758 -54.539 22.523 1.00 69.35 C
ATOM 22 P G A 34 -4.061 -60.729 19.751 1.00 68.49 P
ATOM 23 OP1 G A 34 -3.707 -60.484 18.334 1.00 68.41 O
ATOM 24 OP2 G A 34 -5.419 -61.205 20.105 1.00 68.41 O
ATOM 25 O5' G A 34 -2.969 -61.741 20.341 1.00 67.89 O
TER
ATOM 1 O3' U B 33 -3.783 -59.380 20.568 1.00 68.70 O
ATOM 2 P G B 34 -4.061 -60.729 19.751 1.00 68.49 P
ATOM 3 OP1 G B 34 -3.707 -60.484 18.334 1.00 68.41 O
ATOM 4 OP2 G B 34 -5.419 -61.205 20.105 1.00 68.41 O
ATOM 5 O5' G B 34 -2.969 -61.741 20.341 1.00 67.89 O
ATOM 6 C5' G B 34 -2.842 -61.939 21.749 1.00 67.33 C
ATOM 7 C4' G B 34 -1.804 -62.998 22.086 1.00 66.87 C
ATOM 8 O4' G B 34 -2.253 -64.304 21.625 1.00 66.24 O
ATOM 9 C3' G B 34 -0.429 -62.808 21.455 1.00 66.75 C
ATOM 10 O3' G B 34 0.376 -61.932 22.242 1.00 67.32 O
ATOM 11 C2' G B 34 0.102 -64.240 21.457 1.00 66.34 C
ATOM 12 O2' G B 34 0.636 -64.636 22.708 1.00 66.15 O
ATOM 13 C1' G B 34 -1.157 -65.039 21.113 1.00 65.63 C
ATOM 14 N9 G B 34 -1.345 -65.228 19.673 1.00 64.63 N
ATOM 15 C8 G B 34 -2.359 -64.715 18.896 1.00 64.22 C
ATOM 16 N7 G B 34 -2.276 -65.040 17.637 1.00 63.73 N
ATOM 17 C5 G B 34 -1.130 -65.821 17.567 1.00 63.98 C
ATOM 18 C6 G B 34 -0.531 -66.463 16.454 1.00 63.94 C
ATOM 19 O6 G B 34 -0.912 -66.459 15.275 1.00 64.12 O
ATOM 20 N1 G B 34 0.626 -67.161 16.805 1.00 63.82 N
ATOM 21 C2 G B 34 1.139 -67.234 18.080 1.00 64.13 C
ATOM 22 N2 G B 34 2.263 -67.951 18.227 1.00 64.15 N
ATOM 23 N3 G B 34 0.586 -66.636 19.134 1.00 64.17 N
ATOM 24 C4 G B 34 -0.544 -65.949 18.810 1.00 64.23 C
ATOM 25 P G B 35 1.535 -61.039 21.580 1.00 67.84 P
ATOM 26 OP1 G B 35 2.124 -60.231 22.674 1.00 67.96 O
ATOM 27 OP2 G B 35 0.987 -60.355 20.387 1.00 67.89 O
ATOM 28 O5' G B 35 2.612 -62.111 21.077 1.00 67.46 O
TER
Atoms:
C4: (-3.502,-52.623,23.249)
N3: (-2.415,-53.228,22.634)
OP1: (-8.897,-58.368,20.641)
OP2: (-9.109,-56.097,21.787)
C2: (-2.407,-54.435,21.970)
C1': (-3.733,-56.413,21.228)
C3': (-4.836,-58.460,20.863)
O5': (-7.208,-56.572,20.242)
O4': (-4.472,-56.255,20.035)
C5': (-6.510,-57.326,19.259)
P: (-8.728,-56.900,20.602)
C4': (-5.061,-57.530,19.670)
C2': (-4.454,-57.514,22.000)
O2': (-3.579,-58.107,22.937)
N1: (-3.632,-55.089,21.930)
O4: (-3.362,-51.541,23.809)
O2: (-1.387,-54.873,21.462)
C6: (-4.758,-54.539,22.523)
C5: (-4.739,-53.363,23.168)
O3': (-3.783,-59.380,20.568)
N3: (-2.415,-53.228,22.634)
OP1: (-8.897,-58.368,20.641)
OP2: (-9.109,-56.097,21.787)
C2: (-2.407,-54.435,21.970)
C1': (-3.733,-56.413,21.228)
C3': (-4.836,-58.460,20.863)
O5': (-7.208,-56.572,20.242)
O4': (-4.472,-56.255,20.035)
C5': (-6.510,-57.326,19.259)
P: (-8.728,-56.900,20.602)
C4': (-5.061,-57.530,19.670)
C2': (-4.454,-57.514,22.000)
O2': (-3.579,-58.107,22.937)
N1: (-3.632,-55.089,21.930)
O4: (-3.362,-51.541,23.809)
O2: (-1.387,-54.873,21.462)
C6: (-4.758,-54.539,22.523)
C5: (-4.739,-53.363,23.168)
O3': (-3.783,-59.380,20.568)
OP1: (-3.707,-60.484,18.334)
OP2: (-5.419,-61.205,20.105)
C3': (-0.429,-62.808,21.455)
C1': (-1.157,-65.039,21.113)
C5': (-2.842,-61.939,21.749)
O6: (-0.912,-66.459,15.275)
O4': (-2.253,-64.304,21.625)
C8: (-2.359,-64.715,18.896)
C2: (1.139,-67.234,18.080)
C6: (-0.531,-66.463,16.454)
C5: (-1.130,-65.821,17.567)
C4: (-0.544,-65.949,18.810)
P: (-4.061,-60.729,19.751)
C4': (-1.804,-62.998,22.086)
C2': (0.102,-64.240,21.457)
O2': (0.636,-64.636,22.708)
N1: (0.626,-67.161,16.805)
N2: (2.263,-67.951,18.227)
N3: (0.586,-66.636,19.134)
N7: (-2.276,-65.040,17.637)
N9: (-1.345,-65.228,19.673)
O5': (-2.969,-61.741,20.341)
O3': (0.376,-61.932,22.242)
OP2: (-5.419,-61.205,20.105)
C3': (-0.429,-62.808,21.455)
C1': (-1.157,-65.039,21.113)
C5': (-2.842,-61.939,21.749)
O6: (-0.912,-66.459,15.275)
O4': (-2.253,-64.304,21.625)
C8: (-2.359,-64.715,18.896)
C2: (1.139,-67.234,18.080)
C6: (-0.531,-66.463,16.454)
C5: (-1.130,-65.821,17.567)
C4: (-0.544,-65.949,18.810)
P: (-4.061,-60.729,19.751)
C4': (-1.804,-62.998,22.086)
C2': (0.102,-64.240,21.457)
O2': (0.636,-64.636,22.708)
N1: (0.626,-67.161,16.805)
N2: (2.263,-67.951,18.227)
N3: (0.586,-66.636,19.134)
N7: (-2.276,-65.040,17.637)
N9: (-1.345,-65.228,19.673)
O5': (-2.969,-61.741,20.341)
O3': (0.376,-61.932,22.242)
Image (generated by PyMOL):