Doublet info:
Details
Nucleotide types:
CA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
2BTE:E32:E33
Extra
PDB:
ATOM 1 O3' A A 31 -13.079 -0.767 41.214 1.00190.40 O
ATOM 2 P C A 32 -14.515 -0.981 40.521 1.00190.97 P
ATOM 3 OP1 C A 32 -14.941 -2.378 40.781 1.00191.52 O
ATOM 4 OP2 C A 32 -14.430 -0.487 39.119 1.00190.35 O
ATOM 5 O5' C A 32 -15.501 -0.017 41.320 1.00190.13 O
ATOM 6 C5' C A 32 -16.806 0.300 40.791 1.00187.80 C
ATOM 7 C4' C A 32 -17.302 1.605 41.366 1.00186.37 C
ATOM 8 O4' C A 32 -16.197 2.536 41.476 1.00186.08 O
ATOM 9 C3' C A 32 -18.349 2.327 40.532 1.00184.89 C
ATOM 10 O3' C A 32 -19.657 1.848 40.825 1.00183.38 O
ATOM 11 C2' C A 32 -18.163 3.780 40.957 1.00184.26 C
ATOM 12 O2' C A 32 -18.841 4.093 42.157 1.00182.77 O
ATOM 13 C1' C A 32 -16.647 3.847 41.185 1.00184.85 C
ATOM 14 N1 C A 32 -15.861 4.350 40.041 1.00184.76 N
ATOM 15 C2 C A 32 -15.440 5.689 40.035 1.00184.73 C
ATOM 16 O2 C A 32 -15.747 6.426 40.985 1.00185.36 O
ATOM 17 N3 C A 32 -14.706 6.145 38.995 1.00184.61 N
ATOM 18 C4 C A 32 -14.393 5.327 37.989 1.00184.63 C
ATOM 19 N4 C A 32 -13.666 5.822 36.985 1.00184.89 N
ATOM 20 C5 C A 32 -14.810 3.965 37.967 1.00184.57 C
ATOM 21 C6 C A 32 -15.535 3.523 39.000 1.00184.64 C
TER
ATOM 1 P A B 33 -14.568 16.771 36.668 1.00157.60 P
ATOM 2 OP1 A B 33 -13.186 17.314 36.685 1.00156.41 O
ATOM 3 OP2 A B 33 -14.900 15.625 35.782 1.00158.12 O
ATOM 4 O5' A B 33 -14.963 16.367 38.156 1.00158.00 O
ATOM 5 C5' A B 33 -15.855 17.187 38.935 1.00158.25 C
ATOM 6 C4' A B 33 -16.472 16.375 40.052 1.00158.33 C
ATOM 7 O4' A B 33 -17.209 15.265 39.474 1.00159.38 O
ATOM 8 C3' A B 33 -15.495 15.715 41.018 1.00157.96 C
ATOM 9 O3' A B 33 -15.085 16.595 42.064 1.00154.49 O
ATOM 10 C2' A B 33 -16.301 14.537 41.550 1.00159.01 C
ATOM 11 O2' A B 33 -17.188 14.892 42.591 1.00158.57 O
ATOM 12 C1' A B 33 -17.099 14.125 40.312 1.00160.40 C
ATOM 13 N9 A B 33 -16.452 13.048 39.558 1.00162.53 N
ATOM 14 C8 A B 33 -15.563 13.154 38.514 1.00163.64 C
ATOM 15 N7 A B 33 -15.148 12.000 38.053 1.00164.30 N
ATOM 16 C5 A B 33 -15.809 11.069 38.844 1.00164.09 C
ATOM 17 C6 A B 33 -15.797 9.663 38.859 1.00164.08 C
ATOM 18 N6 A B 33 -15.068 8.920 38.024 1.00163.83 N
ATOM 19 N1 A B 33 -16.571 9.039 39.772 1.00163.84 N
ATOM 20 C2 A B 33 -17.301 9.785 40.611 1.00163.46 C
ATOM 21 N3 A B 33 -17.395 11.110 40.696 1.00163.12 N
ATOM 22 C4 A B 33 -16.616 11.700 39.774 1.00163.36 C
ATOM 23 P U B 34 -13.699 16.323 42.841 1.00150.63 P
ATOM 24 OP1 U B 34 -13.496 17.430 43.811 1.00149.97 O
ATOM 25 OP2 U B 34 -12.656 16.043 41.826 1.00150.25 O
ATOM 26 O5' U B 34 -13.964 14.972 43.644 1.00148.85 O
TER
ATOM 2 P C A 32 -14.515 -0.981 40.521 1.00190.97 P
ATOM 3 OP1 C A 32 -14.941 -2.378 40.781 1.00191.52 O
ATOM 4 OP2 C A 32 -14.430 -0.487 39.119 1.00190.35 O
ATOM 5 O5' C A 32 -15.501 -0.017 41.320 1.00190.13 O
ATOM 6 C5' C A 32 -16.806 0.300 40.791 1.00187.80 C
ATOM 7 C4' C A 32 -17.302 1.605 41.366 1.00186.37 C
ATOM 8 O4' C A 32 -16.197 2.536 41.476 1.00186.08 O
ATOM 9 C3' C A 32 -18.349 2.327 40.532 1.00184.89 C
ATOM 10 O3' C A 32 -19.657 1.848 40.825 1.00183.38 O
ATOM 11 C2' C A 32 -18.163 3.780 40.957 1.00184.26 C
ATOM 12 O2' C A 32 -18.841 4.093 42.157 1.00182.77 O
ATOM 13 C1' C A 32 -16.647 3.847 41.185 1.00184.85 C
ATOM 14 N1 C A 32 -15.861 4.350 40.041 1.00184.76 N
ATOM 15 C2 C A 32 -15.440 5.689 40.035 1.00184.73 C
ATOM 16 O2 C A 32 -15.747 6.426 40.985 1.00185.36 O
ATOM 17 N3 C A 32 -14.706 6.145 38.995 1.00184.61 N
ATOM 18 C4 C A 32 -14.393 5.327 37.989 1.00184.63 C
ATOM 19 N4 C A 32 -13.666 5.822 36.985 1.00184.89 N
ATOM 20 C5 C A 32 -14.810 3.965 37.967 1.00184.57 C
ATOM 21 C6 C A 32 -15.535 3.523 39.000 1.00184.64 C
TER
ATOM 1 P A B 33 -14.568 16.771 36.668 1.00157.60 P
ATOM 2 OP1 A B 33 -13.186 17.314 36.685 1.00156.41 O
ATOM 3 OP2 A B 33 -14.900 15.625 35.782 1.00158.12 O
ATOM 4 O5' A B 33 -14.963 16.367 38.156 1.00158.00 O
ATOM 5 C5' A B 33 -15.855 17.187 38.935 1.00158.25 C
ATOM 6 C4' A B 33 -16.472 16.375 40.052 1.00158.33 C
ATOM 7 O4' A B 33 -17.209 15.265 39.474 1.00159.38 O
ATOM 8 C3' A B 33 -15.495 15.715 41.018 1.00157.96 C
ATOM 9 O3' A B 33 -15.085 16.595 42.064 1.00154.49 O
ATOM 10 C2' A B 33 -16.301 14.537 41.550 1.00159.01 C
ATOM 11 O2' A B 33 -17.188 14.892 42.591 1.00158.57 O
ATOM 12 C1' A B 33 -17.099 14.125 40.312 1.00160.40 C
ATOM 13 N9 A B 33 -16.452 13.048 39.558 1.00162.53 N
ATOM 14 C8 A B 33 -15.563 13.154 38.514 1.00163.64 C
ATOM 15 N7 A B 33 -15.148 12.000 38.053 1.00164.30 N
ATOM 16 C5 A B 33 -15.809 11.069 38.844 1.00164.09 C
ATOM 17 C6 A B 33 -15.797 9.663 38.859 1.00164.08 C
ATOM 18 N6 A B 33 -15.068 8.920 38.024 1.00163.83 N
ATOM 19 N1 A B 33 -16.571 9.039 39.772 1.00163.84 N
ATOM 20 C2 A B 33 -17.301 9.785 40.611 1.00163.46 C
ATOM 21 N3 A B 33 -17.395 11.110 40.696 1.00163.12 N
ATOM 22 C4 A B 33 -16.616 11.700 39.774 1.00163.36 C
ATOM 23 P U B 34 -13.699 16.323 42.841 1.00150.63 P
ATOM 24 OP1 U B 34 -13.496 17.430 43.811 1.00149.97 O
ATOM 25 OP2 U B 34 -12.656 16.043 41.826 1.00150.25 O
ATOM 26 O5' U B 34 -13.964 14.972 43.644 1.00148.85 O
TER
Atoms:
C2: (-15.440,5.689,40.035)
OP1: (-14.941,-2.378,40.781)
OP2: (-14.430,-0.487,39.119)
C4: (-14.393,5.327,37.989)
O5': (-15.501,-0.017,41.320)
C3': (-18.349,2.327,40.532)
C1': (-16.647,3.847,41.185)
O4': (-16.197,2.536,41.476)
C5': (-16.806,0.300,40.791)
P: (-14.515,-0.981,40.521)
O2: (-15.747,6.426,40.985)
C4': (-17.302,1.605,41.366)
C2': (-18.163,3.780,40.957)
O2': (-18.841,4.093,42.157)
N1: (-15.861,4.350,40.041)
N3: (-14.706,6.145,38.995)
N4: (-13.666,5.822,36.985)
C6: (-15.535,3.523,39.000)
C5: (-14.810,3.965,37.967)
O3': (-19.657,1.848,40.825)
OP1: (-14.941,-2.378,40.781)
OP2: (-14.430,-0.487,39.119)
C4: (-14.393,5.327,37.989)
O5': (-15.501,-0.017,41.320)
C3': (-18.349,2.327,40.532)
C1': (-16.647,3.847,41.185)
O4': (-16.197,2.536,41.476)
C5': (-16.806,0.300,40.791)
P: (-14.515,-0.981,40.521)
O2: (-15.747,6.426,40.985)
C4': (-17.302,1.605,41.366)
C2': (-18.163,3.780,40.957)
O2': (-18.841,4.093,42.157)
N1: (-15.861,4.350,40.041)
N3: (-14.706,6.145,38.995)
N4: (-13.666,5.822,36.985)
C6: (-15.535,3.523,39.000)
C5: (-14.810,3.965,37.967)
O3': (-19.657,1.848,40.825)
OP1: (-13.186,17.314,36.685)
OP2: (-14.900,15.625,35.782)
C3': (-15.495,15.715,41.018)
C1': (-17.099,14.125,40.312)
C5': (-15.855,17.187,38.935)
O4': (-17.209,15.265,39.474)
C8: (-15.563,13.154,38.514)
O2': (-17.188,14.892,42.591)
C6: (-15.797,9.663,38.859)
C5: (-15.809,11.069,38.844)
C4: (-16.616,11.700,39.774)
P: (-14.568,16.771,36.668)
C4': (-16.472,16.375,40.052)
C2': (-16.301,14.537,41.550)
C2: (-17.301,9.785,40.611)
N1: (-16.571,9.039,39.772)
N3: (-17.395,11.110,40.696)
N6: (-15.068,8.920,38.024)
N7: (-15.148,12.000,38.053)
N9: (-16.452,13.048,39.558)
O5': (-14.963,16.367,38.156)
O3': (-15.085,16.595,42.064)
OP2: (-14.900,15.625,35.782)
C3': (-15.495,15.715,41.018)
C1': (-17.099,14.125,40.312)
C5': (-15.855,17.187,38.935)
O4': (-17.209,15.265,39.474)
C8: (-15.563,13.154,38.514)
O2': (-17.188,14.892,42.591)
C6: (-15.797,9.663,38.859)
C5: (-15.809,11.069,38.844)
C4: (-16.616,11.700,39.774)
P: (-14.568,16.771,36.668)
C4': (-16.472,16.375,40.052)
C2': (-16.301,14.537,41.550)
C2: (-17.301,9.785,40.611)
N1: (-16.571,9.039,39.772)
N3: (-17.395,11.110,40.696)
N6: (-15.068,8.920,38.024)
N7: (-15.148,12.000,38.053)
N9: (-16.452,13.048,39.558)
O5': (-14.963,16.367,38.156)
O3': (-15.085,16.595,42.064)
Image (generated by PyMOL):