Doublet info:
Details
Nucleotide types:
UG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
2J03:A722:A723
Extra
PDB:
ATOM 1 O3' G A 721 -37.315 17.472 -9.690 1.00 34.65 O
ATOM 2 P U A 722 -36.850 18.999 -9.568 1.00 35.78 P
ATOM 3 OP1 U A 722 -37.647 19.735 -10.567 1.00 18.53 O
ATOM 4 OP2 U A 722 -35.367 19.068 -9.618 1.00 18.29 O
ATOM 5 O5' U A 722 -37.338 19.423 -8.112 1.00 45.60 O
ATOM 6 C5' U A 722 -38.742 19.515 -7.830 1.00 45.60 C
ATOM 7 C4' U A 722 -38.978 19.770 -6.368 1.00 45.60 C
ATOM 8 O4' U A 722 -38.630 18.605 -5.591 1.00 45.60 O
ATOM 9 C3' U A 722 -38.184 20.904 -5.758 1.00 45.60 C
ATOM 10 O3' U A 722 -38.830 22.154 -6.033 1.00 45.60 O
ATOM 11 C2' U A 722 -38.197 20.531 -4.281 1.00 45.60 C
ATOM 12 O2' U A 722 -39.424 20.870 -3.671 1.00 45.60 O
ATOM 13 C1' U A 722 -38.135 19.006 -4.338 1.00 45.60 C
ATOM 14 N1 U A 722 -36.786 18.451 -4.165 1.00 45.92 N
ATOM 15 C2 U A 722 -36.353 18.218 -2.867 1.00 45.80 C
ATOM 16 O2 U A 722 -37.036 18.462 -1.885 1.00 45.66 O
ATOM 17 N3 U A 722 -35.089 17.693 -2.757 1.00 45.73 N
ATOM 18 C4 U A 722 -34.231 17.384 -3.782 1.00 45.78 C
ATOM 19 O4 U A 722 -33.112 16.930 -3.520 1.00 45.69 O
ATOM 20 C5 U A 722 -34.749 17.653 -5.093 1.00 45.79 C
ATOM 21 C6 U A 722 -35.977 18.166 -5.234 1.00 45.93 C
ATOM 22 P G A 723 -37.947 23.475 -6.315 1.00 42.64 P
ATOM 23 OP1 G A 723 -38.859 24.505 -6.875 1.00 46.78 O
ATOM 24 OP2 G A 723 -36.729 23.080 -7.075 1.00 46.73 O
ATOM 25 O5' G A 723 -37.505 23.953 -4.856 1.00 18.14 O
TER
ATOM 1 O3' U B 722 -38.830 22.154 -6.033 1.00 45.60 O
ATOM 2 P G B 723 -37.947 23.475 -6.315 1.00 42.64 P
ATOM 3 OP1 G B 723 -38.859 24.505 -6.875 1.00 46.78 O
ATOM 4 OP2 G B 723 -36.729 23.080 -7.075 1.00 46.73 O
ATOM 5 O5' G B 723 -37.505 23.953 -4.856 1.00 18.14 O
ATOM 6 C5' G B 723 -36.379 24.825 -4.672 1.00 18.14 C
ATOM 7 C4' G B 723 -36.112 25.001 -3.212 1.00 18.14 C
ATOM 8 O4' G B 723 -37.286 25.569 -2.597 1.00 18.14 O
ATOM 9 C3' G B 723 -35.892 23.703 -2.474 1.00 18.14 C
ATOM 10 O3' G B 723 -34.537 23.311 -2.579 1.00 18.14 O
ATOM 11 C2' G B 723 -36.329 24.036 -1.055 1.00 18.14 C
ATOM 12 O2' G B 723 -35.318 24.713 -0.341 1.00 18.14 O
ATOM 13 C1' G B 723 -37.469 25.017 -1.312 1.00 18.14 C
ATOM 14 N9 G B 723 -38.807 24.451 -1.261 1.00 19.17 N
ATOM 15 C8 G B 723 -39.667 24.302 -2.310 1.00 19.10 C
ATOM 16 N7 G B 723 -40.830 23.840 -1.951 1.00 19.07 N
ATOM 17 C5 G B 723 -40.721 23.657 -0.585 1.00 19.16 C
ATOM 18 C6 G B 723 -41.673 23.193 0.356 1.00 19.19 C
ATOM 19 O6 G B 723 -42.852 22.867 0.167 1.00 19.18 O
ATOM 20 N1 G B 723 -41.140 23.139 1.636 1.00 19.18 N
ATOM 21 C2 G B 723 -39.863 23.501 1.969 1.00 19.17 C
ATOM 22 N2 G B 723 -39.542 23.374 3.263 1.00 19.13 N
ATOM 23 N3 G B 723 -38.969 23.954 1.102 1.00 19.23 N
ATOM 24 C4 G B 723 -39.467 24.005 -0.148 1.00 19.21 C
ATOM 25 P A B 724 -34.184 21.760 -2.806 1.00 42.63 P
ATOM 26 OP1 A B 724 -32.703 21.636 -2.841 1.00 53.47 O
ATOM 27 OP2 A B 724 -34.987 21.273 -3.951 1.00 53.42 O
ATOM 28 O5' A B 724 -34.722 21.070 -1.475 1.00 20.40 O
TER
ATOM 2 P U A 722 -36.850 18.999 -9.568 1.00 35.78 P
ATOM 3 OP1 U A 722 -37.647 19.735 -10.567 1.00 18.53 O
ATOM 4 OP2 U A 722 -35.367 19.068 -9.618 1.00 18.29 O
ATOM 5 O5' U A 722 -37.338 19.423 -8.112 1.00 45.60 O
ATOM 6 C5' U A 722 -38.742 19.515 -7.830 1.00 45.60 C
ATOM 7 C4' U A 722 -38.978 19.770 -6.368 1.00 45.60 C
ATOM 8 O4' U A 722 -38.630 18.605 -5.591 1.00 45.60 O
ATOM 9 C3' U A 722 -38.184 20.904 -5.758 1.00 45.60 C
ATOM 10 O3' U A 722 -38.830 22.154 -6.033 1.00 45.60 O
ATOM 11 C2' U A 722 -38.197 20.531 -4.281 1.00 45.60 C
ATOM 12 O2' U A 722 -39.424 20.870 -3.671 1.00 45.60 O
ATOM 13 C1' U A 722 -38.135 19.006 -4.338 1.00 45.60 C
ATOM 14 N1 U A 722 -36.786 18.451 -4.165 1.00 45.92 N
ATOM 15 C2 U A 722 -36.353 18.218 -2.867 1.00 45.80 C
ATOM 16 O2 U A 722 -37.036 18.462 -1.885 1.00 45.66 O
ATOM 17 N3 U A 722 -35.089 17.693 -2.757 1.00 45.73 N
ATOM 18 C4 U A 722 -34.231 17.384 -3.782 1.00 45.78 C
ATOM 19 O4 U A 722 -33.112 16.930 -3.520 1.00 45.69 O
ATOM 20 C5 U A 722 -34.749 17.653 -5.093 1.00 45.79 C
ATOM 21 C6 U A 722 -35.977 18.166 -5.234 1.00 45.93 C
ATOM 22 P G A 723 -37.947 23.475 -6.315 1.00 42.64 P
ATOM 23 OP1 G A 723 -38.859 24.505 -6.875 1.00 46.78 O
ATOM 24 OP2 G A 723 -36.729 23.080 -7.075 1.00 46.73 O
ATOM 25 O5' G A 723 -37.505 23.953 -4.856 1.00 18.14 O
TER
ATOM 1 O3' U B 722 -38.830 22.154 -6.033 1.00 45.60 O
ATOM 2 P G B 723 -37.947 23.475 -6.315 1.00 42.64 P
ATOM 3 OP1 G B 723 -38.859 24.505 -6.875 1.00 46.78 O
ATOM 4 OP2 G B 723 -36.729 23.080 -7.075 1.00 46.73 O
ATOM 5 O5' G B 723 -37.505 23.953 -4.856 1.00 18.14 O
ATOM 6 C5' G B 723 -36.379 24.825 -4.672 1.00 18.14 C
ATOM 7 C4' G B 723 -36.112 25.001 -3.212 1.00 18.14 C
ATOM 8 O4' G B 723 -37.286 25.569 -2.597 1.00 18.14 O
ATOM 9 C3' G B 723 -35.892 23.703 -2.474 1.00 18.14 C
ATOM 10 O3' G B 723 -34.537 23.311 -2.579 1.00 18.14 O
ATOM 11 C2' G B 723 -36.329 24.036 -1.055 1.00 18.14 C
ATOM 12 O2' G B 723 -35.318 24.713 -0.341 1.00 18.14 O
ATOM 13 C1' G B 723 -37.469 25.017 -1.312 1.00 18.14 C
ATOM 14 N9 G B 723 -38.807 24.451 -1.261 1.00 19.17 N
ATOM 15 C8 G B 723 -39.667 24.302 -2.310 1.00 19.10 C
ATOM 16 N7 G B 723 -40.830 23.840 -1.951 1.00 19.07 N
ATOM 17 C5 G B 723 -40.721 23.657 -0.585 1.00 19.16 C
ATOM 18 C6 G B 723 -41.673 23.193 0.356 1.00 19.19 C
ATOM 19 O6 G B 723 -42.852 22.867 0.167 1.00 19.18 O
ATOM 20 N1 G B 723 -41.140 23.139 1.636 1.00 19.18 N
ATOM 21 C2 G B 723 -39.863 23.501 1.969 1.00 19.17 C
ATOM 22 N2 G B 723 -39.542 23.374 3.263 1.00 19.13 N
ATOM 23 N3 G B 723 -38.969 23.954 1.102 1.00 19.23 N
ATOM 24 C4 G B 723 -39.467 24.005 -0.148 1.00 19.21 C
ATOM 25 P A B 724 -34.184 21.760 -2.806 1.00 42.63 P
ATOM 26 OP1 A B 724 -32.703 21.636 -2.841 1.00 53.47 O
ATOM 27 OP2 A B 724 -34.987 21.273 -3.951 1.00 53.42 O
ATOM 28 O5' A B 724 -34.722 21.070 -1.475 1.00 20.40 O
TER
Atoms:
C4: (-34.231,17.384,-3.782)
N3: (-35.089,17.693,-2.757)
OP1: (-37.647,19.735,-10.567)
OP2: (-35.367,19.068,-9.618)
C2: (-36.353,18.218,-2.867)
C1': (-38.135,19.006,-4.338)
C3': (-38.184,20.904,-5.758)
O5': (-37.338,19.423,-8.112)
O4': (-38.630,18.605,-5.591)
C5': (-38.742,19.515,-7.830)
P: (-36.850,18.999,-9.568)
C4': (-38.978,19.770,-6.368)
C2': (-38.197,20.531,-4.281)
O2': (-39.424,20.870,-3.671)
N1: (-36.786,18.451,-4.165)
O4: (-33.112,16.930,-3.520)
O2: (-37.036,18.462,-1.885)
C6: (-35.977,18.166,-5.234)
C5: (-34.749,17.653,-5.093)
O3': (-38.830,22.154,-6.033)
N3: (-35.089,17.693,-2.757)
OP1: (-37.647,19.735,-10.567)
OP2: (-35.367,19.068,-9.618)
C2: (-36.353,18.218,-2.867)
C1': (-38.135,19.006,-4.338)
C3': (-38.184,20.904,-5.758)
O5': (-37.338,19.423,-8.112)
O4': (-38.630,18.605,-5.591)
C5': (-38.742,19.515,-7.830)
P: (-36.850,18.999,-9.568)
C4': (-38.978,19.770,-6.368)
C2': (-38.197,20.531,-4.281)
O2': (-39.424,20.870,-3.671)
N1: (-36.786,18.451,-4.165)
O4: (-33.112,16.930,-3.520)
O2: (-37.036,18.462,-1.885)
C6: (-35.977,18.166,-5.234)
C5: (-34.749,17.653,-5.093)
O3': (-38.830,22.154,-6.033)
OP1: (-38.859,24.505,-6.875)
OP2: (-36.729,23.080,-7.075)
C3': (-35.892,23.703,-2.474)
C1': (-37.469,25.017,-1.312)
C5': (-36.379,24.825,-4.672)
O6: (-42.852,22.867,0.167)
O4': (-37.286,25.569,-2.597)
C8: (-39.667,24.302,-2.310)
C2: (-39.863,23.501,1.969)
C6: (-41.673,23.193,0.356)
C5: (-40.721,23.657,-0.585)
C4: (-39.467,24.005,-0.148)
P: (-37.947,23.475,-6.315)
C4': (-36.112,25.001,-3.212)
C2': (-36.329,24.036,-1.055)
O2': (-35.318,24.713,-0.341)
N1: (-41.140,23.139,1.636)
N2: (-39.542,23.374,3.263)
N3: (-38.969,23.954,1.102)
N7: (-40.830,23.840,-1.951)
N9: (-38.807,24.451,-1.261)
O5': (-37.505,23.953,-4.856)
O3': (-34.537,23.311,-2.579)
OP2: (-36.729,23.080,-7.075)
C3': (-35.892,23.703,-2.474)
C1': (-37.469,25.017,-1.312)
C5': (-36.379,24.825,-4.672)
O6: (-42.852,22.867,0.167)
O4': (-37.286,25.569,-2.597)
C8: (-39.667,24.302,-2.310)
C2: (-39.863,23.501,1.969)
C6: (-41.673,23.193,0.356)
C5: (-40.721,23.657,-0.585)
C4: (-39.467,24.005,-0.148)
P: (-37.947,23.475,-6.315)
C4': (-36.112,25.001,-3.212)
C2': (-36.329,24.036,-1.055)
O2': (-35.318,24.713,-0.341)
N1: (-41.140,23.139,1.636)
N2: (-39.542,23.374,3.263)
N3: (-38.969,23.954,1.102)
N7: (-40.830,23.840,-1.951)
N9: (-38.807,24.451,-1.261)
O5': (-37.505,23.953,-4.856)
O3': (-34.537,23.311,-2.579)
Image (generated by PyMOL):