Doublet info:
Details
Nucleotide types:
CA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3OHY:A158:A141
Extra
PDB:
ATOM 1 O3' G A 157 30.834 -34.884 89.241 1.00161.16 O
ATOM 2 P C A 158 30.066 -33.489 89.435 1.00180.33 P
ATOM 3 OP1 C A 158 28.611 -33.783 89.414 1.00151.71 O
ATOM 4 OP2 C A 158 30.618 -32.545 88.434 1.00158.65 O
ATOM 5 O5' C A 158 30.512 -33.049 90.900 1.00146.49 O
ATOM 6 C5' C A 158 30.407 -31.699 91.314 1.00134.33 C
ATOM 7 C4' C A 158 31.054 -31.474 92.656 1.00131.91 C
ATOM 8 O4' C A 158 32.472 -31.775 92.585 1.00141.52 O
ATOM 9 C3' C A 158 31.004 -30.051 93.166 1.00126.58 C
ATOM 10 O3' C A 158 29.765 -29.736 93.760 1.00128.17 O
ATOM 11 C2' C A 158 32.184 -29.985 94.126 1.00128.12 C
ATOM 12 O2' C A 158 31.841 -30.549 95.380 1.00131.14 O
ATOM 13 C1' C A 158 33.193 -30.907 93.437 1.00136.23 C
ATOM 14 N1 C A 158 34.180 -30.158 92.623 1.00145.79 N
ATOM 15 C2 C A 158 35.275 -29.539 93.244 1.00149.75 C
ATOM 16 O2 C A 158 35.403 -29.605 94.478 1.00147.49 O
ATOM 17 N3 C A 158 36.169 -28.871 92.478 1.00153.38 N
ATOM 18 C4 C A 158 36.018 -28.802 91.154 1.00151.26 C
ATOM 19 N4 C A 158 36.931 -28.128 90.446 1.00147.96 N
ATOM 20 C5 C A 158 34.919 -29.428 90.499 1.00147.35 C
ATOM 21 C6 C A 158 34.041 -30.089 91.264 1.00146.56 C
ATOM 22 P U A 159 28.842 -28.594 93.117 1.00138.92 P
ATOM 23 OP1 U A 159 27.505 -28.694 93.762 1.00162.06 O
ATOM 24 OP2 U A 159 28.937 -28.739 91.644 1.00164.01 O
ATOM 25 O5' U A 159 29.578 -27.256 93.583 1.00129.65 O
TER
ATOM 1 O3' A B 140 42.167 -25.735 85.835 1.00117.28 O
ATOM 2 P A B 141 42.917 -26.802 86.777 1.00134.50 P
ATOM 3 OP1 A B 141 44.303 -26.956 86.259 1.00127.35 O
ATOM 4 OP2 A B 141 42.045 -28.003 86.852 1.00141.54 O
ATOM 5 O5' A B 141 42.949 -26.059 88.189 1.00130.37 O
ATOM 6 C5' A B 141 43.860 -24.992 88.427 1.00122.24 C
ATOM 7 C4' A B 141 43.534 -24.233 89.695 1.00123.03 C
ATOM 8 O4' A B 141 42.121 -23.906 89.739 1.00119.40 O
ATOM 9 C3' A B 141 43.784 -24.960 91.009 1.00121.48 C
ATOM 10 O3' A B 141 45.158 -24.954 91.393 1.00124.64 O
ATOM 11 C2' A B 141 42.876 -24.201 91.979 1.00121.98 C
ATOM 12 O2' A B 141 43.497 -23.004 92.421 1.00126.17 O
ATOM 13 C1' A B 141 41.696 -23.821 91.081 1.00115.82 C
ATOM 14 N9 A B 141 40.544 -24.712 91.276 1.00130.28 N
ATOM 15 C8 A B 141 40.150 -25.823 90.580 1.00137.24 C
ATOM 16 N7 A B 141 39.053 -26.373 91.050 1.00140.51 N
ATOM 17 C5 A B 141 38.706 -25.566 92.125 1.00140.46 C
ATOM 18 C6 A B 141 37.647 -25.592 93.055 1.00140.08 C
ATOM 19 N6 A B 141 36.676 -26.504 93.075 1.00140.81 N
ATOM 20 N1 A B 141 37.611 -24.625 93.998 1.00140.40 N
ATOM 21 C2 A B 141 38.577 -23.696 94.003 1.00142.52 C
ATOM 22 N3 A B 141 39.621 -23.564 93.187 1.00141.15 N
ATOM 23 C4 A B 141 39.622 -24.541 92.265 1.00138.47 C
ATOM 24 P C B 142 46.016 -26.321 91.404 1.00143.11 P
ATOM 25 OP1 C B 142 47.313 -26.023 92.062 1.00146.05 O
ATOM 26 OP2 C B 142 46.029 -26.839 90.018 1.00155.09 O
ATOM 27 O5' C B 142 45.142 -27.279 92.331 1.00127.12 O
TER
ATOM 2 P C A 158 30.066 -33.489 89.435 1.00180.33 P
ATOM 3 OP1 C A 158 28.611 -33.783 89.414 1.00151.71 O
ATOM 4 OP2 C A 158 30.618 -32.545 88.434 1.00158.65 O
ATOM 5 O5' C A 158 30.512 -33.049 90.900 1.00146.49 O
ATOM 6 C5' C A 158 30.407 -31.699 91.314 1.00134.33 C
ATOM 7 C4' C A 158 31.054 -31.474 92.656 1.00131.91 C
ATOM 8 O4' C A 158 32.472 -31.775 92.585 1.00141.52 O
ATOM 9 C3' C A 158 31.004 -30.051 93.166 1.00126.58 C
ATOM 10 O3' C A 158 29.765 -29.736 93.760 1.00128.17 O
ATOM 11 C2' C A 158 32.184 -29.985 94.126 1.00128.12 C
ATOM 12 O2' C A 158 31.841 -30.549 95.380 1.00131.14 O
ATOM 13 C1' C A 158 33.193 -30.907 93.437 1.00136.23 C
ATOM 14 N1 C A 158 34.180 -30.158 92.623 1.00145.79 N
ATOM 15 C2 C A 158 35.275 -29.539 93.244 1.00149.75 C
ATOM 16 O2 C A 158 35.403 -29.605 94.478 1.00147.49 O
ATOM 17 N3 C A 158 36.169 -28.871 92.478 1.00153.38 N
ATOM 18 C4 C A 158 36.018 -28.802 91.154 1.00151.26 C
ATOM 19 N4 C A 158 36.931 -28.128 90.446 1.00147.96 N
ATOM 20 C5 C A 158 34.919 -29.428 90.499 1.00147.35 C
ATOM 21 C6 C A 158 34.041 -30.089 91.264 1.00146.56 C
ATOM 22 P U A 159 28.842 -28.594 93.117 1.00138.92 P
ATOM 23 OP1 U A 159 27.505 -28.694 93.762 1.00162.06 O
ATOM 24 OP2 U A 159 28.937 -28.739 91.644 1.00164.01 O
ATOM 25 O5' U A 159 29.578 -27.256 93.583 1.00129.65 O
TER
ATOM 1 O3' A B 140 42.167 -25.735 85.835 1.00117.28 O
ATOM 2 P A B 141 42.917 -26.802 86.777 1.00134.50 P
ATOM 3 OP1 A B 141 44.303 -26.956 86.259 1.00127.35 O
ATOM 4 OP2 A B 141 42.045 -28.003 86.852 1.00141.54 O
ATOM 5 O5' A B 141 42.949 -26.059 88.189 1.00130.37 O
ATOM 6 C5' A B 141 43.860 -24.992 88.427 1.00122.24 C
ATOM 7 C4' A B 141 43.534 -24.233 89.695 1.00123.03 C
ATOM 8 O4' A B 141 42.121 -23.906 89.739 1.00119.40 O
ATOM 9 C3' A B 141 43.784 -24.960 91.009 1.00121.48 C
ATOM 10 O3' A B 141 45.158 -24.954 91.393 1.00124.64 O
ATOM 11 C2' A B 141 42.876 -24.201 91.979 1.00121.98 C
ATOM 12 O2' A B 141 43.497 -23.004 92.421 1.00126.17 O
ATOM 13 C1' A B 141 41.696 -23.821 91.081 1.00115.82 C
ATOM 14 N9 A B 141 40.544 -24.712 91.276 1.00130.28 N
ATOM 15 C8 A B 141 40.150 -25.823 90.580 1.00137.24 C
ATOM 16 N7 A B 141 39.053 -26.373 91.050 1.00140.51 N
ATOM 17 C5 A B 141 38.706 -25.566 92.125 1.00140.46 C
ATOM 18 C6 A B 141 37.647 -25.592 93.055 1.00140.08 C
ATOM 19 N6 A B 141 36.676 -26.504 93.075 1.00140.81 N
ATOM 20 N1 A B 141 37.611 -24.625 93.998 1.00140.40 N
ATOM 21 C2 A B 141 38.577 -23.696 94.003 1.00142.52 C
ATOM 22 N3 A B 141 39.621 -23.564 93.187 1.00141.15 N
ATOM 23 C4 A B 141 39.622 -24.541 92.265 1.00138.47 C
ATOM 24 P C B 142 46.016 -26.321 91.404 1.00143.11 P
ATOM 25 OP1 C B 142 47.313 -26.023 92.062 1.00146.05 O
ATOM 26 OP2 C B 142 46.029 -26.839 90.018 1.00155.09 O
ATOM 27 O5' C B 142 45.142 -27.279 92.331 1.00127.12 O
TER
Atoms:
C2: (35.275,-29.539,93.244)
OP1: (28.611,-33.783,89.414)
OP2: (30.618,-32.545,88.434)
C4: (36.018,-28.802,91.154)
O5': (30.512,-33.049,90.900)
C3': (31.004,-30.051,93.166)
C1': (33.193,-30.907,93.437)
O4': (32.472,-31.775,92.585)
C5': (30.407,-31.699,91.314)
P: (30.066,-33.489,89.435)
O2: (35.403,-29.605,94.478)
C4': (31.054,-31.474,92.656)
C2': (32.184,-29.985,94.126)
O2': (31.841,-30.549,95.380)
N1: (34.180,-30.158,92.623)
N3: (36.169,-28.871,92.478)
N4: (36.931,-28.128,90.446)
C6: (34.041,-30.089,91.264)
C5: (34.919,-29.428,90.499)
O3': (29.765,-29.736,93.760)
OP1: (28.611,-33.783,89.414)
OP2: (30.618,-32.545,88.434)
C4: (36.018,-28.802,91.154)
O5': (30.512,-33.049,90.900)
C3': (31.004,-30.051,93.166)
C1': (33.193,-30.907,93.437)
O4': (32.472,-31.775,92.585)
C5': (30.407,-31.699,91.314)
P: (30.066,-33.489,89.435)
O2: (35.403,-29.605,94.478)
C4': (31.054,-31.474,92.656)
C2': (32.184,-29.985,94.126)
O2': (31.841,-30.549,95.380)
N1: (34.180,-30.158,92.623)
N3: (36.169,-28.871,92.478)
N4: (36.931,-28.128,90.446)
C6: (34.041,-30.089,91.264)
C5: (34.919,-29.428,90.499)
O3': (29.765,-29.736,93.760)
OP1: (44.303,-26.956,86.259)
OP2: (42.045,-28.003,86.852)
C3': (43.784,-24.960,91.009)
C1': (41.696,-23.821,91.081)
C5': (43.860,-24.992,88.427)
O4': (42.121,-23.906,89.739)
C8: (40.150,-25.823,90.580)
O2': (43.497,-23.004,92.421)
C6: (37.647,-25.592,93.055)
C5: (38.706,-25.566,92.125)
C4: (39.622,-24.541,92.265)
P: (42.917,-26.802,86.777)
C4': (43.534,-24.233,89.695)
C2': (42.876,-24.201,91.979)
C2: (38.577,-23.696,94.003)
N1: (37.611,-24.625,93.998)
N3: (39.621,-23.564,93.187)
N6: (36.676,-26.504,93.075)
N7: (39.053,-26.373,91.050)
N9: (40.544,-24.712,91.276)
O5': (42.949,-26.059,88.189)
O3': (45.158,-24.954,91.393)
OP2: (42.045,-28.003,86.852)
C3': (43.784,-24.960,91.009)
C1': (41.696,-23.821,91.081)
C5': (43.860,-24.992,88.427)
O4': (42.121,-23.906,89.739)
C8: (40.150,-25.823,90.580)
O2': (43.497,-23.004,92.421)
C6: (37.647,-25.592,93.055)
C5: (38.706,-25.566,92.125)
C4: (39.622,-24.541,92.265)
P: (42.917,-26.802,86.777)
C4': (43.534,-24.233,89.695)
C2': (42.876,-24.201,91.979)
C2: (38.577,-23.696,94.003)
N1: (37.611,-24.625,93.998)
N3: (39.621,-23.564,93.187)
N6: (36.676,-26.504,93.075)
N7: (39.053,-26.373,91.050)
N9: (40.544,-24.712,91.276)
O5': (42.949,-26.059,88.189)
O3': (45.158,-24.954,91.393)
Image (generated by PyMOL):