Doublet info:
Details
Nucleotide types:
UU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3G9C:P33:P58
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' A B 57 -0.414 -50.778 18.575 1.00 54.17 O
ATOM 2 P U B 58 0.453 -52.117 18.381 1.00 54.84 P
ATOM 3 OP1 U B 58 1.345 -52.268 19.551 1.00 54.76 O
ATOM 4 OP2 U B 58 1.025 -52.139 17.013 1.00 54.90 O
ATOM 5 O5' U B 58 -0.667 -53.245 18.454 1.00 55.40 O
ATOM 6 C5' U B 58 -1.639 -53.330 17.433 1.00 56.56 C
ATOM 7 C4' U B 58 -2.868 -54.037 17.963 1.00 57.49 C
ATOM 8 O4' U B 58 -3.316 -53.377 19.174 1.00 58.09 O
ATOM 9 C3' U B 58 -4.047 -54.046 17.003 1.00 57.86 C
ATOM 10 O3' U B 58 -4.639 -55.357 16.979 1.00 57.89 O
ATOM 11 C2' U B 58 -4.966 -52.965 17.573 1.00 58.16 C
ATOM 12 O2' U B 58 -6.324 -53.224 17.307 1.00 58.58 O
ATOM 13 C1' U B 58 -4.692 -53.073 19.070 1.00 58.62 C
ATOM 14 N1 U B 58 -4.983 -51.842 19.883 1.00 59.35 N
ATOM 15 C2 U B 58 -6.122 -51.792 20.676 1.00 59.84 C
ATOM 16 O2 U B 58 -6.932 -52.699 20.766 1.00 60.31 O
ATOM 17 N3 U B 58 -6.284 -50.620 21.382 1.00 59.92 N
ATOM 18 C4 U B 58 -5.443 -49.517 21.379 1.00 59.83 C
ATOM 19 O4 U B 58 -5.721 -48.536 22.061 1.00 59.71 O
ATOM 20 C5 U B 58 -4.280 -49.641 20.532 1.00 59.75 C
ATOM 21 C6 U B 58 -4.099 -50.773 19.837 1.00 59.57 C
ATOM 22 P G B 59 -4.336 -56.385 15.779 1.00 58.29 P
ATOM 23 OP1 G B 59 -5.172 -57.592 15.978 1.00 57.82 O
ATOM 24 OP2 G B 59 -2.867 -56.531 15.655 1.00 58.05 O
ATOM 25 O5' G B 59 -4.881 -55.608 14.489 1.00 57.68 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' A B 57 -0.414 -50.778 18.575 1.00 54.17 O
ATOM 2 P U B 58 0.453 -52.117 18.381 1.00 54.84 P
ATOM 3 OP1 U B 58 1.345 -52.268 19.551 1.00 54.76 O
ATOM 4 OP2 U B 58 1.025 -52.139 17.013 1.00 54.90 O
ATOM 5 O5' U B 58 -0.667 -53.245 18.454 1.00 55.40 O
ATOM 6 C5' U B 58 -1.639 -53.330 17.433 1.00 56.56 C
ATOM 7 C4' U B 58 -2.868 -54.037 17.963 1.00 57.49 C
ATOM 8 O4' U B 58 -3.316 -53.377 19.174 1.00 58.09 O
ATOM 9 C3' U B 58 -4.047 -54.046 17.003 1.00 57.86 C
ATOM 10 O3' U B 58 -4.639 -55.357 16.979 1.00 57.89 O
ATOM 11 C2' U B 58 -4.966 -52.965 17.573 1.00 58.16 C
ATOM 12 O2' U B 58 -6.324 -53.224 17.307 1.00 58.58 O
ATOM 13 C1' U B 58 -4.692 -53.073 19.070 1.00 58.62 C
ATOM 14 N1 U B 58 -4.983 -51.842 19.883 1.00 59.35 N
ATOM 15 C2 U B 58 -6.122 -51.792 20.676 1.00 59.84 C
ATOM 16 O2 U B 58 -6.932 -52.699 20.766 1.00 60.31 O
ATOM 17 N3 U B 58 -6.284 -50.620 21.382 1.00 59.92 N
ATOM 18 C4 U B 58 -5.443 -49.517 21.379 1.00 59.83 C
ATOM 19 O4 U B 58 -5.721 -48.536 22.061 1.00 59.71 O
ATOM 20 C5 U B 58 -4.280 -49.641 20.532 1.00 59.75 C
ATOM 21 C6 U B 58 -4.099 -50.773 19.837 1.00 59.57 C
ATOM 22 P G B 59 -4.336 -56.385 15.779 1.00 58.29 P
ATOM 23 OP1 G B 59 -5.172 -57.592 15.978 1.00 57.82 O
ATOM 24 OP2 G B 59 -2.867 -56.531 15.655 1.00 58.05 O
ATOM 25 O5' G B 59 -4.881 -55.608 14.489 1.00 57.68 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)
C4: (-5.443,-49.517,21.379)
N3: (-6.284,-50.620,21.382)
OP1: (1.345,-52.268,19.551)
OP2: (1.025,-52.139,17.013)
C2: (-6.122,-51.792,20.676)
C1': (-4.692,-53.073,19.070)
C3': (-4.047,-54.046,17.003)
O5': (-0.667,-53.245,18.454)
O4': (-3.316,-53.377,19.174)
C5': (-1.639,-53.330,17.433)
P: (0.453,-52.117,18.381)
C4': (-2.868,-54.037,17.963)
C2': (-4.966,-52.965,17.573)
O2': (-6.324,-53.224,17.307)
N1: (-4.983,-51.842,19.883)
O4: (-5.721,-48.536,22.061)
O2: (-6.932,-52.699,20.766)
C6: (-4.099,-50.773,19.837)
C5: (-4.280,-49.641,20.532)
O3': (-4.639,-55.357,16.979)
N3: (-6.284,-50.620,21.382)
OP1: (1.345,-52.268,19.551)
OP2: (1.025,-52.139,17.013)
C2: (-6.122,-51.792,20.676)
C1': (-4.692,-53.073,19.070)
C3': (-4.047,-54.046,17.003)
O5': (-0.667,-53.245,18.454)
O4': (-3.316,-53.377,19.174)
C5': (-1.639,-53.330,17.433)
P: (0.453,-52.117,18.381)
C4': (-2.868,-54.037,17.963)
C2': (-4.966,-52.965,17.573)
O2': (-6.324,-53.224,17.307)
N1: (-4.983,-51.842,19.883)
O4: (-5.721,-48.536,22.061)
O2: (-6.932,-52.699,20.766)
C6: (-4.099,-50.773,19.837)
C5: (-4.280,-49.641,20.532)
O3': (-4.639,-55.357,16.979)
Image (generated by PyMOL):