Doublet info:
Details
Nucleotide types:
AU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3D2X:B57:B58
Extra
PDB:
ATOM 1 O3' A A 56 7.449 -26.382 32.225 1.00 30.49 O
ATOM 2 P A A 57 7.541 -25.460 30.915 1.00 30.25 P
ATOM 3 OP1 A A 57 8.525 -26.039 29.956 1.00 30.17 O
ATOM 4 OP2 A A 57 7.698 -24.057 31.372 1.00 31.06 O
ATOM 5 O5' A A 57 6.092 -25.615 30.276 1.00 29.79 O
ATOM 6 C5' A A 57 5.695 -26.863 29.667 1.00 27.08 C
ATOM 7 C4' A A 57 4.300 -26.750 29.118 1.00 24.84 C
ATOM 8 O4' A A 57 3.377 -26.578 30.210 1.00 24.28 O
ATOM 9 C3' A A 57 4.077 -25.539 28.237 1.00 24.33 C
ATOM 10 O3' A A 57 4.436 -25.832 26.907 1.00 24.07 O
ATOM 11 C2' A A 57 2.589 -25.274 28.380 1.00 23.86 C
ATOM 12 O2' A A 57 1.821 -26.077 27.514 1.00 23.57 O
ATOM 13 C1' A A 57 2.338 -25.705 29.821 1.00 23.50 C
ATOM 14 N9 A A 57 2.297 -24.603 30.771 1.00 22.75 N
ATOM 15 C8 A A 57 3.344 -24.005 31.425 1.00 23.45 C
ATOM 16 N7 A A 57 2.975 -23.045 32.241 1.00 23.20 N
ATOM 17 C5 A A 57 1.593 -23.011 32.111 1.00 21.77 C
ATOM 18 C6 A A 57 0.608 -22.215 32.706 1.00 22.14 C
ATOM 19 N6 A A 57 0.875 -21.246 33.589 1.00 23.54 N
ATOM 20 N1 A A 57 -0.677 -22.443 32.361 1.00 21.40 N
ATOM 21 C2 A A 57 -0.938 -23.390 31.466 1.00 21.03 C
ATOM 22 N3 A A 57 -0.102 -24.196 30.827 1.00 21.52 N
ATOM 23 C4 A A 57 1.164 -23.958 31.203 1.00 22.28 C
ATOM 24 P U A 58 4.857 -24.639 25.926 1.00 24.62 P
ATOM 25 OP1 U A 58 5.405 -25.274 24.703 1.00 23.75 O
ATOM 26 OP2 U A 58 5.691 -23.657 26.680 1.00 25.65 O
ATOM 27 O5' U A 58 3.467 -23.937 25.586 1.00 24.01 O
TER
ATOM 1 O3' A B 57 4.436 -25.832 26.907 1.00 24.07 O
ATOM 2 P U B 58 4.857 -24.639 25.926 1.00 24.62 P
ATOM 3 OP1 U B 58 5.405 -25.274 24.703 1.00 23.75 O
ATOM 4 OP2 U B 58 5.691 -23.657 26.680 1.00 25.65 O
ATOM 5 O5' U B 58 3.467 -23.937 25.586 1.00 24.01 O
ATOM 6 C5' U B 58 2.565 -24.555 24.654 1.00 23.03 C
ATOM 7 C4' U B 58 1.248 -23.822 24.606 1.00 22.35 C
ATOM 8 O4' U B 58 0.570 -23.905 25.879 1.00 21.01 O
ATOM 9 C3' U B 58 1.253 -22.342 24.281 1.00 23.49 C
ATOM 10 O3' U B 58 1.284 -22.159 22.886 1.00 26.06 O
ATOM 11 C2' U B 58 -0.092 -21.880 24.821 1.00 22.78 C
ATOM 12 O2' U B 58 -1.170 -22.110 23.934 1.00 23.22 O
ATOM 13 C1' U B 58 -0.259 -22.777 26.045 1.00 21.37 C
ATOM 14 N1 U B 58 0.126 -22.088 27.280 1.00 20.58 N
ATOM 15 C2 U B 58 -0.881 -21.528 28.040 1.00 22.03 C
ATOM 16 O2 U B 58 -2.064 -21.645 27.755 1.00 24.06 O
ATOM 17 N3 U B 58 -0.452 -20.831 29.146 1.00 20.98 N
ATOM 18 C4 U B 58 0.853 -20.660 29.561 1.00 20.93 C
ATOM 19 O4 U B 58 1.089 -19.919 30.519 1.00 22.09 O
ATOM 20 C5 U B 58 1.830 -21.308 28.737 1.00 19.87 C
ATOM 21 C6 U B 58 1.441 -21.981 27.653 1.00 19.96 C
ATOM 22 P G B 59 1.652 -20.728 22.263 1.00 28.62 P
ATOM 23 OP1 G B 59 1.533 -20.889 20.792 1.00 30.10 O
ATOM 24 OP2 G B 59 2.939 -20.337 22.832 1.00 26.75 O
ATOM 25 O5' G B 59 0.471 -19.764 22.741 1.00 30.45 O
TER
ATOM 2 P A A 57 7.541 -25.460 30.915 1.00 30.25 P
ATOM 3 OP1 A A 57 8.525 -26.039 29.956 1.00 30.17 O
ATOM 4 OP2 A A 57 7.698 -24.057 31.372 1.00 31.06 O
ATOM 5 O5' A A 57 6.092 -25.615 30.276 1.00 29.79 O
ATOM 6 C5' A A 57 5.695 -26.863 29.667 1.00 27.08 C
ATOM 7 C4' A A 57 4.300 -26.750 29.118 1.00 24.84 C
ATOM 8 O4' A A 57 3.377 -26.578 30.210 1.00 24.28 O
ATOM 9 C3' A A 57 4.077 -25.539 28.237 1.00 24.33 C
ATOM 10 O3' A A 57 4.436 -25.832 26.907 1.00 24.07 O
ATOM 11 C2' A A 57 2.589 -25.274 28.380 1.00 23.86 C
ATOM 12 O2' A A 57 1.821 -26.077 27.514 1.00 23.57 O
ATOM 13 C1' A A 57 2.338 -25.705 29.821 1.00 23.50 C
ATOM 14 N9 A A 57 2.297 -24.603 30.771 1.00 22.75 N
ATOM 15 C8 A A 57 3.344 -24.005 31.425 1.00 23.45 C
ATOM 16 N7 A A 57 2.975 -23.045 32.241 1.00 23.20 N
ATOM 17 C5 A A 57 1.593 -23.011 32.111 1.00 21.77 C
ATOM 18 C6 A A 57 0.608 -22.215 32.706 1.00 22.14 C
ATOM 19 N6 A A 57 0.875 -21.246 33.589 1.00 23.54 N
ATOM 20 N1 A A 57 -0.677 -22.443 32.361 1.00 21.40 N
ATOM 21 C2 A A 57 -0.938 -23.390 31.466 1.00 21.03 C
ATOM 22 N3 A A 57 -0.102 -24.196 30.827 1.00 21.52 N
ATOM 23 C4 A A 57 1.164 -23.958 31.203 1.00 22.28 C
ATOM 24 P U A 58 4.857 -24.639 25.926 1.00 24.62 P
ATOM 25 OP1 U A 58 5.405 -25.274 24.703 1.00 23.75 O
ATOM 26 OP2 U A 58 5.691 -23.657 26.680 1.00 25.65 O
ATOM 27 O5' U A 58 3.467 -23.937 25.586 1.00 24.01 O
TER
ATOM 1 O3' A B 57 4.436 -25.832 26.907 1.00 24.07 O
ATOM 2 P U B 58 4.857 -24.639 25.926 1.00 24.62 P
ATOM 3 OP1 U B 58 5.405 -25.274 24.703 1.00 23.75 O
ATOM 4 OP2 U B 58 5.691 -23.657 26.680 1.00 25.65 O
ATOM 5 O5' U B 58 3.467 -23.937 25.586 1.00 24.01 O
ATOM 6 C5' U B 58 2.565 -24.555 24.654 1.00 23.03 C
ATOM 7 C4' U B 58 1.248 -23.822 24.606 1.00 22.35 C
ATOM 8 O4' U B 58 0.570 -23.905 25.879 1.00 21.01 O
ATOM 9 C3' U B 58 1.253 -22.342 24.281 1.00 23.49 C
ATOM 10 O3' U B 58 1.284 -22.159 22.886 1.00 26.06 O
ATOM 11 C2' U B 58 -0.092 -21.880 24.821 1.00 22.78 C
ATOM 12 O2' U B 58 -1.170 -22.110 23.934 1.00 23.22 O
ATOM 13 C1' U B 58 -0.259 -22.777 26.045 1.00 21.37 C
ATOM 14 N1 U B 58 0.126 -22.088 27.280 1.00 20.58 N
ATOM 15 C2 U B 58 -0.881 -21.528 28.040 1.00 22.03 C
ATOM 16 O2 U B 58 -2.064 -21.645 27.755 1.00 24.06 O
ATOM 17 N3 U B 58 -0.452 -20.831 29.146 1.00 20.98 N
ATOM 18 C4 U B 58 0.853 -20.660 29.561 1.00 20.93 C
ATOM 19 O4 U B 58 1.089 -19.919 30.519 1.00 22.09 O
ATOM 20 C5 U B 58 1.830 -21.308 28.737 1.00 19.87 C
ATOM 21 C6 U B 58 1.441 -21.981 27.653 1.00 19.96 C
ATOM 22 P G B 59 1.652 -20.728 22.263 1.00 28.62 P
ATOM 23 OP1 G B 59 1.533 -20.889 20.792 1.00 30.10 O
ATOM 24 OP2 G B 59 2.939 -20.337 22.832 1.00 26.75 O
ATOM 25 O5' G B 59 0.471 -19.764 22.741 1.00 30.45 O
TER
Atoms:
OP1: (8.525,-26.039,29.956)
OP2: (7.698,-24.057,31.372)
C3': (4.077,-25.539,28.237)
C1': (2.338,-25.705,29.821)
C5': (5.695,-26.863,29.667)
O4': (3.377,-26.578,30.210)
C8: (3.344,-24.005,31.425)
O2': (1.821,-26.077,27.514)
C6: (0.608,-22.215,32.706)
C5: (1.593,-23.011,32.111)
C4: (1.164,-23.958,31.203)
P: (7.541,-25.460,30.915)
C4': (4.300,-26.750,29.118)
C2': (2.589,-25.274,28.380)
C2: (-0.938,-23.390,31.466)
N1: (-0.677,-22.443,32.361)
N3: (-0.102,-24.196,30.827)
N6: (0.875,-21.246,33.589)
N7: (2.975,-23.045,32.241)
N9: (2.297,-24.603,30.771)
O5': (6.092,-25.615,30.276)
O3': (4.436,-25.832,26.907)
OP2: (7.698,-24.057,31.372)
C3': (4.077,-25.539,28.237)
C1': (2.338,-25.705,29.821)
C5': (5.695,-26.863,29.667)
O4': (3.377,-26.578,30.210)
C8: (3.344,-24.005,31.425)
O2': (1.821,-26.077,27.514)
C6: (0.608,-22.215,32.706)
C5: (1.593,-23.011,32.111)
C4: (1.164,-23.958,31.203)
P: (7.541,-25.460,30.915)
C4': (4.300,-26.750,29.118)
C2': (2.589,-25.274,28.380)
C2: (-0.938,-23.390,31.466)
N1: (-0.677,-22.443,32.361)
N3: (-0.102,-24.196,30.827)
N6: (0.875,-21.246,33.589)
N7: (2.975,-23.045,32.241)
N9: (2.297,-24.603,30.771)
O5': (6.092,-25.615,30.276)
O3': (4.436,-25.832,26.907)
C4: (0.853,-20.660,29.561)
N3: (-0.452,-20.831,29.146)
OP1: (5.405,-25.274,24.703)
OP2: (5.691,-23.657,26.680)
C2: (-0.881,-21.528,28.040)
C1': (-0.259,-22.777,26.045)
C3': (1.253,-22.342,24.281)
O5': (3.467,-23.937,25.586)
O4': (0.570,-23.905,25.879)
C5': (2.565,-24.555,24.654)
P: (4.857,-24.639,25.926)
C4': (1.248,-23.822,24.606)
C2': (-0.092,-21.880,24.821)
O2': (-1.170,-22.110,23.934)
N1: (0.126,-22.088,27.280)
O4: (1.089,-19.919,30.519)
O2: (-2.064,-21.645,27.755)
C6: (1.441,-21.981,27.653)
C5: (1.830,-21.308,28.737)
O3': (1.284,-22.159,22.886)
N3: (-0.452,-20.831,29.146)
OP1: (5.405,-25.274,24.703)
OP2: (5.691,-23.657,26.680)
C2: (-0.881,-21.528,28.040)
C1': (-0.259,-22.777,26.045)
C3': (1.253,-22.342,24.281)
O5': (3.467,-23.937,25.586)
O4': (0.570,-23.905,25.879)
C5': (2.565,-24.555,24.654)
P: (4.857,-24.639,25.926)
C4': (1.248,-23.822,24.606)
C2': (-0.092,-21.880,24.821)
O2': (-1.170,-22.110,23.934)
N1: (0.126,-22.088,27.280)
O4: (1.089,-19.919,30.519)
O2: (-2.064,-21.645,27.755)
C6: (1.441,-21.981,27.653)
C5: (1.830,-21.308,28.737)
O3': (1.284,-22.159,22.886)
Image (generated by PyMOL):