Doublet info:
Details
Nucleotide types:
GA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3E5C:A30:A28
Extra
PDB:
ATOM 1 O3' U A 29 18.400 -2.941 25.562 1.00 69.92 O
ATOM 2 P G A 30 17.209 -1.927 25.848 1.00 66.80 P
ATOM 3 OP1 G A 30 17.672 -0.958 26.871 1.00 67.91 O
ATOM 4 OP2 G A 30 15.974 -2.696 26.097 1.00 67.61 O
ATOM 5 O5' G A 30 17.044 -1.201 24.441 1.00 63.35 O
ATOM 6 C5' G A 30 17.499 0.119 24.378 1.00 58.20 C
ATOM 7 C4' G A 30 17.532 0.621 22.964 1.00 53.64 C
ATOM 8 O4' G A 30 16.700 -0.201 22.111 1.00 51.69 O
ATOM 9 C3' G A 30 16.998 2.038 22.858 1.00 51.97 C
ATOM 10 O3' G A 30 17.956 2.817 22.163 1.00 53.22 O
ATOM 11 C2' G A 30 15.697 1.866 22.084 1.00 49.60 C
ATOM 12 O2' G A 30 15.337 3.020 21.346 1.00 47.58 O
ATOM 13 C1' G A 30 16.076 0.674 21.208 1.00 47.36 C
ATOM 14 N9 G A 30 14.935 0.008 20.610 1.00 43.61 N
ATOM 15 C8 G A 30 13.998 -0.775 21.233 1.00 42.33 C
ATOM 16 N7 G A 30 13.081 -1.199 20.410 1.00 41.65 N
ATOM 17 C5 G A 30 13.436 -0.665 19.179 1.00 40.26 C
ATOM 18 C6 G A 30 12.819 -0.780 17.908 1.00 40.37 C
ATOM 19 O6 G A 30 11.798 -1.411 17.628 1.00 41.80 O
ATOM 20 N1 G A 30 13.499 -0.080 16.904 1.00 38.37 N
ATOM 21 C2 G A 30 14.647 0.642 17.135 1.00 37.44 C
ATOM 22 N2 G A 30 15.188 1.261 16.095 1.00 37.18 N
ATOM 23 N3 G A 30 15.227 0.762 18.317 1.00 38.79 N
ATOM 24 C4 G A 30 14.572 0.083 19.289 1.00 40.28 C
ATOM 25 P C A 31 18.948 3.774 22.970 1.00 53.86 P
ATOM 26 OP1 C A 31 19.767 4.471 21.954 1.00 53.97 O
ATOM 27 OP2 C A 31 19.602 2.971 24.029 1.00 53.60 O
ATOM 28 O5' C A 31 17.922 4.840 23.605 1.00 55.55 O
TER
ATOM 1 O3' G B 27 20.020 2.874 16.741 1.00 70.83 O
ATOM 2 P A B 28 21.566 2.572 17.047 1.00 66.80 P
ATOM 3 OP1 A B 28 22.303 3.839 17.228 1.00 67.25 O
ATOM 4 OP2 A B 28 21.993 1.547 16.076 1.00 66.97 O
ATOM 5 O5' A B 28 21.536 1.819 18.449 1.00 64.83 O
ATOM 6 C5' A B 28 20.854 2.353 19.561 1.00 60.90 C
ATOM 7 C4' A B 28 20.307 1.227 20.418 1.00 58.05 C
ATOM 8 O4' A B 28 19.079 0.721 19.840 1.00 55.21 O
ATOM 9 C3' A B 28 21.205 0.013 20.600 1.00 57.71 C
ATOM 10 O3' A B 28 21.078 -0.410 21.947 1.00 61.62 O
ATOM 11 C2' A B 28 20.657 -1.006 19.593 1.00 54.94 C
ATOM 12 O2' A B 28 20.891 -2.363 19.932 1.00 52.97 O
ATOM 13 C1' A B 28 19.166 -0.675 19.631 1.00 51.98 C
ATOM 14 N9 A B 28 18.446 -0.946 18.391 1.00 45.90 N
ATOM 15 C8 A B 28 18.693 -0.391 17.161 1.00 44.72 C
ATOM 16 N7 A B 28 17.872 -0.819 16.229 1.00 42.98 N
ATOM 17 C5 A B 28 17.039 -1.699 16.901 1.00 40.05 C
ATOM 18 C6 A B 28 15.954 -2.479 16.476 1.00 39.09 C
ATOM 19 N6 A B 28 15.527 -2.487 15.211 1.00 39.55 N
ATOM 20 N1 A B 28 15.331 -3.256 17.391 1.00 38.68 N
ATOM 21 C2 A B 28 15.767 -3.242 18.658 1.00 38.19 C
ATOM 22 N3 A B 28 16.777 -2.541 19.167 1.00 39.13 N
ATOM 23 C4 A B 28 17.374 -1.790 18.231 1.00 40.86 C
ATOM 24 P U B 29 22.369 -0.843 22.787 1.00 64.85 P
ATOM 25 OP1 U B 29 22.385 -0.011 24.012 1.00 64.89 O
ATOM 26 OP2 U B 29 23.553 -0.893 21.900 1.00 65.51 O
ATOM 27 O5' U B 29 22.032 -2.347 23.175 1.00 67.16 O
TER
ATOM 2 P G A 30 17.209 -1.927 25.848 1.00 66.80 P
ATOM 3 OP1 G A 30 17.672 -0.958 26.871 1.00 67.91 O
ATOM 4 OP2 G A 30 15.974 -2.696 26.097 1.00 67.61 O
ATOM 5 O5' G A 30 17.044 -1.201 24.441 1.00 63.35 O
ATOM 6 C5' G A 30 17.499 0.119 24.378 1.00 58.20 C
ATOM 7 C4' G A 30 17.532 0.621 22.964 1.00 53.64 C
ATOM 8 O4' G A 30 16.700 -0.201 22.111 1.00 51.69 O
ATOM 9 C3' G A 30 16.998 2.038 22.858 1.00 51.97 C
ATOM 10 O3' G A 30 17.956 2.817 22.163 1.00 53.22 O
ATOM 11 C2' G A 30 15.697 1.866 22.084 1.00 49.60 C
ATOM 12 O2' G A 30 15.337 3.020 21.346 1.00 47.58 O
ATOM 13 C1' G A 30 16.076 0.674 21.208 1.00 47.36 C
ATOM 14 N9 G A 30 14.935 0.008 20.610 1.00 43.61 N
ATOM 15 C8 G A 30 13.998 -0.775 21.233 1.00 42.33 C
ATOM 16 N7 G A 30 13.081 -1.199 20.410 1.00 41.65 N
ATOM 17 C5 G A 30 13.436 -0.665 19.179 1.00 40.26 C
ATOM 18 C6 G A 30 12.819 -0.780 17.908 1.00 40.37 C
ATOM 19 O6 G A 30 11.798 -1.411 17.628 1.00 41.80 O
ATOM 20 N1 G A 30 13.499 -0.080 16.904 1.00 38.37 N
ATOM 21 C2 G A 30 14.647 0.642 17.135 1.00 37.44 C
ATOM 22 N2 G A 30 15.188 1.261 16.095 1.00 37.18 N
ATOM 23 N3 G A 30 15.227 0.762 18.317 1.00 38.79 N
ATOM 24 C4 G A 30 14.572 0.083 19.289 1.00 40.28 C
ATOM 25 P C A 31 18.948 3.774 22.970 1.00 53.86 P
ATOM 26 OP1 C A 31 19.767 4.471 21.954 1.00 53.97 O
ATOM 27 OP2 C A 31 19.602 2.971 24.029 1.00 53.60 O
ATOM 28 O5' C A 31 17.922 4.840 23.605 1.00 55.55 O
TER
ATOM 1 O3' G B 27 20.020 2.874 16.741 1.00 70.83 O
ATOM 2 P A B 28 21.566 2.572 17.047 1.00 66.80 P
ATOM 3 OP1 A B 28 22.303 3.839 17.228 1.00 67.25 O
ATOM 4 OP2 A B 28 21.993 1.547 16.076 1.00 66.97 O
ATOM 5 O5' A B 28 21.536 1.819 18.449 1.00 64.83 O
ATOM 6 C5' A B 28 20.854 2.353 19.561 1.00 60.90 C
ATOM 7 C4' A B 28 20.307 1.227 20.418 1.00 58.05 C
ATOM 8 O4' A B 28 19.079 0.721 19.840 1.00 55.21 O
ATOM 9 C3' A B 28 21.205 0.013 20.600 1.00 57.71 C
ATOM 10 O3' A B 28 21.078 -0.410 21.947 1.00 61.62 O
ATOM 11 C2' A B 28 20.657 -1.006 19.593 1.00 54.94 C
ATOM 12 O2' A B 28 20.891 -2.363 19.932 1.00 52.97 O
ATOM 13 C1' A B 28 19.166 -0.675 19.631 1.00 51.98 C
ATOM 14 N9 A B 28 18.446 -0.946 18.391 1.00 45.90 N
ATOM 15 C8 A B 28 18.693 -0.391 17.161 1.00 44.72 C
ATOM 16 N7 A B 28 17.872 -0.819 16.229 1.00 42.98 N
ATOM 17 C5 A B 28 17.039 -1.699 16.901 1.00 40.05 C
ATOM 18 C6 A B 28 15.954 -2.479 16.476 1.00 39.09 C
ATOM 19 N6 A B 28 15.527 -2.487 15.211 1.00 39.55 N
ATOM 20 N1 A B 28 15.331 -3.256 17.391 1.00 38.68 N
ATOM 21 C2 A B 28 15.767 -3.242 18.658 1.00 38.19 C
ATOM 22 N3 A B 28 16.777 -2.541 19.167 1.00 39.13 N
ATOM 23 C4 A B 28 17.374 -1.790 18.231 1.00 40.86 C
ATOM 24 P U B 29 22.369 -0.843 22.787 1.00 64.85 P
ATOM 25 OP1 U B 29 22.385 -0.011 24.012 1.00 64.89 O
ATOM 26 OP2 U B 29 23.553 -0.893 21.900 1.00 65.51 O
ATOM 27 O5' U B 29 22.032 -2.347 23.175 1.00 67.16 O
TER
Atoms:
OP1: (17.672,-0.958,26.871)
OP2: (15.974,-2.696,26.097)
C3': (16.998,2.038,22.858)
C1': (16.076,0.674,21.208)
C5': (17.499,0.119,24.378)
O6: (11.798,-1.411,17.628)
O4': (16.700,-0.201,22.111)
C8: (13.998,-0.775,21.233)
C2: (14.647,0.642,17.135)
C6: (12.819,-0.780,17.908)
C5: (13.436,-0.665,19.179)
C4: (14.572,0.083,19.289)
P: (17.209,-1.927,25.848)
C4': (17.532,0.621,22.964)
C2': (15.697,1.866,22.084)
O2': (15.337,3.020,21.346)
N1: (13.499,-0.080,16.904)
N2: (15.188,1.261,16.095)
N3: (15.227,0.762,18.317)
N7: (13.081,-1.199,20.410)
N9: (14.935,0.008,20.610)
O5': (17.044,-1.201,24.441)
O3': (17.956,2.817,22.163)
OP2: (15.974,-2.696,26.097)
C3': (16.998,2.038,22.858)
C1': (16.076,0.674,21.208)
C5': (17.499,0.119,24.378)
O6: (11.798,-1.411,17.628)
O4': (16.700,-0.201,22.111)
C8: (13.998,-0.775,21.233)
C2: (14.647,0.642,17.135)
C6: (12.819,-0.780,17.908)
C5: (13.436,-0.665,19.179)
C4: (14.572,0.083,19.289)
P: (17.209,-1.927,25.848)
C4': (17.532,0.621,22.964)
C2': (15.697,1.866,22.084)
O2': (15.337,3.020,21.346)
N1: (13.499,-0.080,16.904)
N2: (15.188,1.261,16.095)
N3: (15.227,0.762,18.317)
N7: (13.081,-1.199,20.410)
N9: (14.935,0.008,20.610)
O5': (17.044,-1.201,24.441)
O3': (17.956,2.817,22.163)
OP1: (22.303,3.839,17.228)
OP2: (21.993,1.547,16.076)
C3': (21.205,0.013,20.600)
C1': (19.166,-0.675,19.631)
C5': (20.854,2.353,19.561)
O4': (19.079,0.721,19.840)
C8: (18.693,-0.391,17.161)
O2': (20.891,-2.363,19.932)
C6: (15.954,-2.479,16.476)
C5: (17.039,-1.699,16.901)
C4: (17.374,-1.790,18.231)
P: (21.566,2.572,17.047)
C4': (20.307,1.227,20.418)
C2': (20.657,-1.006,19.593)
C2: (15.767,-3.242,18.658)
N1: (15.331,-3.256,17.391)
N3: (16.777,-2.541,19.167)
N6: (15.527,-2.487,15.211)
N7: (17.872,-0.819,16.229)
N9: (18.446,-0.946,18.391)
O5': (21.536,1.819,18.449)
O3': (21.078,-0.410,21.947)
OP2: (21.993,1.547,16.076)
C3': (21.205,0.013,20.600)
C1': (19.166,-0.675,19.631)
C5': (20.854,2.353,19.561)
O4': (19.079,0.721,19.840)
C8: (18.693,-0.391,17.161)
O2': (20.891,-2.363,19.932)
C6: (15.954,-2.479,16.476)
C5: (17.039,-1.699,16.901)
C4: (17.374,-1.790,18.231)
P: (21.566,2.572,17.047)
C4': (20.307,1.227,20.418)
C2': (20.657,-1.006,19.593)
C2: (15.767,-3.242,18.658)
N1: (15.331,-3.256,17.391)
N3: (16.777,-2.541,19.167)
N6: (15.527,-2.487,15.211)
N7: (17.872,-0.819,16.229)
N9: (18.446,-0.946,18.391)
O5': (21.536,1.819,18.449)
O3': (21.078,-0.410,21.947)
Image (generated by PyMOL):