Doublet info:
Details
Nucleotide types:
AU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
2ZHA:B31:B32
Extra
PDB:
ATOM 1 O3' C A 30 -12.622 17.839 28.353 1.00 41.08 O
ATOM 2 P A A 31 -11.552 17.160 29.345 1.00 47.56 P
ATOM 3 OP1 A A 31 -10.543 16.401 28.569 1.00 48.93 O
ATOM 4 OP2 A A 31 -12.277 16.489 30.455 1.00 47.90 O
ATOM 5 O5' A A 31 -10.787 18.410 29.936 1.00 47.76 O
ATOM 6 C5' A A 31 -9.852 19.111 29.142 1.00 46.72 C
ATOM 7 C4' A A 31 -9.204 20.169 29.970 1.00 46.01 C
ATOM 8 O4' A A 31 -10.178 21.198 30.253 1.00 44.56 O
ATOM 9 C3' A A 31 -8.787 19.678 31.343 1.00 46.95 C
ATOM 10 O3' A A 31 -7.648 18.801 31.213 1.00 47.69 O
ATOM 11 C2' A A 31 -8.751 20.968 32.156 1.00 46.69 C
ATOM 12 O2' A A 31 -7.586 21.718 31.925 1.00 50.21 O
ATOM 13 C1' A A 31 -9.884 21.773 31.504 1.00 45.72 C
ATOM 14 N9 A A 31 -11.133 21.967 32.233 1.00 44.27 N
ATOM 15 C8 A A 31 -12.096 21.055 32.569 1.00 44.35 C
ATOM 16 N7 A A 31 -13.139 21.584 33.170 1.00 43.84 N
ATOM 17 C5 A A 31 -12.831 22.933 33.246 1.00 43.07 C
ATOM 18 C6 A A 31 -13.537 24.034 33.745 1.00 42.09 C
ATOM 19 N6 A A 31 -14.762 23.946 34.265 1.00 40.31 N
ATOM 20 N1 A A 31 -12.944 25.250 33.673 1.00 42.01 N
ATOM 21 C2 A A 31 -11.735 25.340 33.111 1.00 42.01 C
ATOM 22 N3 A A 31 -10.978 24.380 32.587 1.00 42.31 N
ATOM 23 C4 A A 31 -11.590 23.183 32.689 1.00 44.03 C
ATOM 24 P U A 32 -6.161 19.248 31.650 1.00 62.90 P
ATOM 25 OP1 U A 32 -6.139 20.508 32.411 1.00 63.68 O
ATOM 26 OP2 U A 32 -5.264 19.086 30.473 1.00 61.03 O
ATOM 27 O5' U A 32 -5.738 18.165 32.737 1.00 65.04 O
TER
ATOM 1 O3' A B 31 -7.648 18.801 31.213 1.00 47.69 O
ATOM 2 P U B 32 -6.161 19.248 31.650 1.00 62.90 P
ATOM 3 OP1 U B 32 -6.139 20.508 32.411 1.00 63.68 O
ATOM 4 OP2 U B 32 -5.264 19.086 30.473 1.00 61.03 O
ATOM 5 O5' U B 32 -5.738 18.165 32.737 1.00 65.04 O
ATOM 6 C5' U B 32 -4.855 18.534 33.793 1.00 66.19 C
ATOM 7 C4' U B 32 -5.283 17.910 35.101 1.00 66.79 C
ATOM 8 O4' U B 32 -6.733 17.868 35.184 1.00 67.39 O
ATOM 9 C3' U B 32 -4.894 16.461 35.332 1.00 67.21 C
ATOM 10 O3' U B 32 -3.518 16.330 35.697 1.00 68.50 O
ATOM 11 C2' U B 32 -5.836 16.069 36.460 1.00 67.16 C
ATOM 12 O2' U B 32 -5.391 16.569 37.701 1.00 65.40 O
ATOM 13 C1' U B 32 -7.117 16.806 36.052 1.00 67.84 C
ATOM 14 N1 U B 32 -8.123 15.964 35.378 1.00 69.34 N
ATOM 15 C2 U B 32 -8.543 14.805 36.030 1.00 70.53 C
ATOM 16 O2 U B 32 -8.102 14.453 37.112 1.00 71.77 O
ATOM 17 N3 U B 32 -9.501 14.074 35.366 1.00 70.39 N
ATOM 18 C4 U B 32 -10.079 14.369 34.146 1.00 70.17 C
ATOM 19 O4 U B 32 -10.973 13.632 33.696 1.00 69.77 O
ATOM 20 C5 U B 32 -9.584 15.571 33.532 1.00 69.65 C
ATOM 21 C6 U B 32 -8.647 16.307 34.153 1.00 69.27 C
TER
ATOM 2 P A A 31 -11.552 17.160 29.345 1.00 47.56 P
ATOM 3 OP1 A A 31 -10.543 16.401 28.569 1.00 48.93 O
ATOM 4 OP2 A A 31 -12.277 16.489 30.455 1.00 47.90 O
ATOM 5 O5' A A 31 -10.787 18.410 29.936 1.00 47.76 O
ATOM 6 C5' A A 31 -9.852 19.111 29.142 1.00 46.72 C
ATOM 7 C4' A A 31 -9.204 20.169 29.970 1.00 46.01 C
ATOM 8 O4' A A 31 -10.178 21.198 30.253 1.00 44.56 O
ATOM 9 C3' A A 31 -8.787 19.678 31.343 1.00 46.95 C
ATOM 10 O3' A A 31 -7.648 18.801 31.213 1.00 47.69 O
ATOM 11 C2' A A 31 -8.751 20.968 32.156 1.00 46.69 C
ATOM 12 O2' A A 31 -7.586 21.718 31.925 1.00 50.21 O
ATOM 13 C1' A A 31 -9.884 21.773 31.504 1.00 45.72 C
ATOM 14 N9 A A 31 -11.133 21.967 32.233 1.00 44.27 N
ATOM 15 C8 A A 31 -12.096 21.055 32.569 1.00 44.35 C
ATOM 16 N7 A A 31 -13.139 21.584 33.170 1.00 43.84 N
ATOM 17 C5 A A 31 -12.831 22.933 33.246 1.00 43.07 C
ATOM 18 C6 A A 31 -13.537 24.034 33.745 1.00 42.09 C
ATOM 19 N6 A A 31 -14.762 23.946 34.265 1.00 40.31 N
ATOM 20 N1 A A 31 -12.944 25.250 33.673 1.00 42.01 N
ATOM 21 C2 A A 31 -11.735 25.340 33.111 1.00 42.01 C
ATOM 22 N3 A A 31 -10.978 24.380 32.587 1.00 42.31 N
ATOM 23 C4 A A 31 -11.590 23.183 32.689 1.00 44.03 C
ATOM 24 P U A 32 -6.161 19.248 31.650 1.00 62.90 P
ATOM 25 OP1 U A 32 -6.139 20.508 32.411 1.00 63.68 O
ATOM 26 OP2 U A 32 -5.264 19.086 30.473 1.00 61.03 O
ATOM 27 O5' U A 32 -5.738 18.165 32.737 1.00 65.04 O
TER
ATOM 1 O3' A B 31 -7.648 18.801 31.213 1.00 47.69 O
ATOM 2 P U B 32 -6.161 19.248 31.650 1.00 62.90 P
ATOM 3 OP1 U B 32 -6.139 20.508 32.411 1.00 63.68 O
ATOM 4 OP2 U B 32 -5.264 19.086 30.473 1.00 61.03 O
ATOM 5 O5' U B 32 -5.738 18.165 32.737 1.00 65.04 O
ATOM 6 C5' U B 32 -4.855 18.534 33.793 1.00 66.19 C
ATOM 7 C4' U B 32 -5.283 17.910 35.101 1.00 66.79 C
ATOM 8 O4' U B 32 -6.733 17.868 35.184 1.00 67.39 O
ATOM 9 C3' U B 32 -4.894 16.461 35.332 1.00 67.21 C
ATOM 10 O3' U B 32 -3.518 16.330 35.697 1.00 68.50 O
ATOM 11 C2' U B 32 -5.836 16.069 36.460 1.00 67.16 C
ATOM 12 O2' U B 32 -5.391 16.569 37.701 1.00 65.40 O
ATOM 13 C1' U B 32 -7.117 16.806 36.052 1.00 67.84 C
ATOM 14 N1 U B 32 -8.123 15.964 35.378 1.00 69.34 N
ATOM 15 C2 U B 32 -8.543 14.805 36.030 1.00 70.53 C
ATOM 16 O2 U B 32 -8.102 14.453 37.112 1.00 71.77 O
ATOM 17 N3 U B 32 -9.501 14.074 35.366 1.00 70.39 N
ATOM 18 C4 U B 32 -10.079 14.369 34.146 1.00 70.17 C
ATOM 19 O4 U B 32 -10.973 13.632 33.696 1.00 69.77 O
ATOM 20 C5 U B 32 -9.584 15.571 33.532 1.00 69.65 C
ATOM 21 C6 U B 32 -8.647 16.307 34.153 1.00 69.27 C
TER
Atoms:
OP1: (-10.543,16.401,28.569)
OP2: (-12.277,16.489,30.455)
C3': (-8.787,19.678,31.343)
C1': (-9.884,21.773,31.504)
C5': (-9.852,19.111,29.142)
O4': (-10.178,21.198,30.253)
C8: (-12.096,21.055,32.569)
O2': (-7.586,21.718,31.925)
C6: (-13.537,24.034,33.745)
C5: (-12.831,22.933,33.246)
C4: (-11.590,23.183,32.689)
P: (-11.552,17.160,29.345)
C4': (-9.204,20.169,29.970)
C2': (-8.751,20.968,32.156)
C2: (-11.735,25.340,33.111)
N1: (-12.944,25.250,33.673)
N3: (-10.978,24.380,32.587)
N6: (-14.762,23.946,34.265)
N7: (-13.139,21.584,33.170)
N9: (-11.133,21.967,32.233)
O5': (-10.787,18.410,29.936)
O3': (-7.648,18.801,31.213)
OP2: (-12.277,16.489,30.455)
C3': (-8.787,19.678,31.343)
C1': (-9.884,21.773,31.504)
C5': (-9.852,19.111,29.142)
O4': (-10.178,21.198,30.253)
C8: (-12.096,21.055,32.569)
O2': (-7.586,21.718,31.925)
C6: (-13.537,24.034,33.745)
C5: (-12.831,22.933,33.246)
C4: (-11.590,23.183,32.689)
P: (-11.552,17.160,29.345)
C4': (-9.204,20.169,29.970)
C2': (-8.751,20.968,32.156)
C2: (-11.735,25.340,33.111)
N1: (-12.944,25.250,33.673)
N3: (-10.978,24.380,32.587)
N6: (-14.762,23.946,34.265)
N7: (-13.139,21.584,33.170)
N9: (-11.133,21.967,32.233)
O5': (-10.787,18.410,29.936)
O3': (-7.648,18.801,31.213)
C4: (-10.079,14.369,34.146)
N3: (-9.501,14.074,35.366)
OP1: (-6.139,20.508,32.411)
OP2: (-5.264,19.086,30.473)
C2: (-8.543,14.805,36.030)
C1': (-7.117,16.806,36.052)
C3': (-4.894,16.461,35.332)
O5': (-5.738,18.165,32.737)
O4': (-6.733,17.868,35.184)
C5': (-4.855,18.534,33.793)
P: (-6.161,19.248,31.650)
C4': (-5.283,17.910,35.101)
C2': (-5.836,16.069,36.460)
O2': (-5.391,16.569,37.701)
N1: (-8.123,15.964,35.378)
O4: (-10.973,13.632,33.696)
O2: (-8.102,14.453,37.112)
C6: (-8.647,16.307,34.153)
C5: (-9.584,15.571,33.532)
O3': (-3.518,16.330,35.697)
N3: (-9.501,14.074,35.366)
OP1: (-6.139,20.508,32.411)
OP2: (-5.264,19.086,30.473)
C2: (-8.543,14.805,36.030)
C1': (-7.117,16.806,36.052)
C3': (-4.894,16.461,35.332)
O5': (-5.738,18.165,32.737)
O4': (-6.733,17.868,35.184)
C5': (-4.855,18.534,33.793)
P: (-6.161,19.248,31.650)
C4': (-5.283,17.910,35.101)
C2': (-5.836,16.069,36.460)
O2': (-5.391,16.569,37.701)
N1: (-8.123,15.964,35.378)
O4: (-10.973,13.632,33.696)
O2: (-8.102,14.453,37.112)
C6: (-8.647,16.307,34.153)
C5: (-9.584,15.571,33.532)
O3': (-3.518,16.330,35.697)
Image (generated by PyMOL):