Doublet info:
Details
Nucleotide types:
AA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3RW6:H47:H11
Extra
PDB:
ATOM 1 O3' G A 46 4.326 -2.050 -0.795 1.00 32.14 O
ATOM 2 P A A 47 3.675 -2.496 -2.183 1.00 32.08 P
ATOM 3 OP1 A A 47 3.957 -1.397 -3.137 1.00 31.87 O
ATOM 4 OP2 A A 47 2.272 -2.939 -1.979 1.00 31.07 O
ATOM 5 O5' A A 47 4.554 -3.788 -2.551 1.00 31.91 O
ATOM 6 C5' A A 47 5.946 -3.629 -2.864 1.00 28.76 C
ATOM 7 C4' A A 47 6.825 -4.763 -2.354 1.00 30.43 C
ATOM 8 O4' A A 47 6.992 -4.652 -0.906 1.00 31.29 O
ATOM 9 C3' A A 47 6.340 -6.192 -2.589 1.00 30.71 C
ATOM 10 O3' A A 47 6.735 -6.644 -3.870 1.00 27.82 O
ATOM 11 C2' A A 47 7.087 -6.922 -1.463 1.00 32.77 C
ATOM 12 O2' A A 47 8.482 -7.033 -1.694 1.00 28.78 O
ATOM 13 C1' A A 47 6.891 -5.936 -0.313 1.00 28.34 C
ATOM 14 N9 A A 47 5.595 -6.021 0.341 1.00 25.24 N
ATOM 15 C8 A A 47 4.684 -5.017 0.452 1.00 29.20 C
ATOM 16 N7 A A 47 3.596 -5.353 1.085 1.00 29.44 N
ATOM 17 C5 A A 47 3.807 -6.670 1.422 1.00 28.14 C
ATOM 18 C6 A A 47 3.010 -7.595 2.111 1.00 28.72 C
ATOM 19 N6 A A 47 1.809 -7.300 2.595 1.00 28.49 N
ATOM 20 N1 A A 47 3.499 -8.843 2.271 1.00 27.90 N
ATOM 21 C2 A A 47 4.717 -9.123 1.780 1.00 24.92 C
ATOM 22 N3 A A 47 5.564 -8.345 1.112 1.00 26.48 N
ATOM 23 C4 A A 47 5.036 -7.110 0.962 1.00 29.62 C
ATOM 24 P C A 48 5.650 -7.143 -4.940 1.00 37.31 P
ATOM 25 OP1 C A 48 6.401 -7.799 -6.038 1.00 41.01 O
ATOM 26 OP2 C A 48 4.745 -6.007 -5.242 1.00 33.26 O
ATOM 27 O5' C A 48 4.821 -8.285 -4.194 1.00 30.33 O
TER
ATOM 1 O3' U B 10 -5.283 2.690 -0.754 1.00 28.84 O
ATOM 2 P A B 11 -4.490 2.839 0.609 1.00 30.31 P
ATOM 3 OP1 A B 11 -5.302 3.815 1.381 1.00 38.51 O
ATOM 4 OP2 A B 11 -3.070 3.072 0.293 1.00 30.48 O
ATOM 5 O5' A B 11 -4.534 1.417 1.352 1.00 34.48 O
ATOM 6 C5' A B 11 -5.767 0.797 1.613 1.00 34.33 C
ATOM 7 C4' A B 11 -5.570 -0.178 2.747 1.00 38.17 C
ATOM 8 O4' A B 11 -4.533 -1.116 2.381 1.00 34.85 O
ATOM 9 C3' A B 11 -5.099 0.471 4.043 1.00 40.28 C
ATOM 10 O3' A B 11 -5.797 -0.113 5.116 1.00 40.00 O
ATOM 11 C2' A B 11 -3.616 0.141 4.123 1.00 37.01 C
ATOM 12 O2' A B 11 -3.162 -0.033 5.452 1.00 36.46 O
ATOM 13 C1' A B 11 -3.567 -1.197 3.404 1.00 33.28 C
ATOM 14 N9 A B 11 -2.291 -1.385 2.749 1.00 33.17 N
ATOM 15 C8 A B 11 -1.638 -0.449 1.978 1.00 33.74 C
ATOM 16 N7 A B 11 -0.492 -0.878 1.480 1.00 33.43 N
ATOM 17 C5 A B 11 -0.410 -2.186 1.956 1.00 33.61 C
ATOM 18 C6 A B 11 0.564 -3.180 1.788 1.00 30.24 C
ATOM 19 N6 A B 11 1.675 -2.991 1.065 1.00 29.44 N
ATOM 20 N1 A B 11 0.353 -4.359 2.408 1.00 30.49 N
ATOM 21 C2 A B 11 -0.763 -4.538 3.127 1.00 28.85 C
ATOM 22 N3 A B 11 -1.755 -3.680 3.349 1.00 33.15 N
ATOM 23 C4 A B 11 -1.504 -2.511 2.745 1.00 31.60 C
ATOM 24 P A B 12 -6.967 0.754 5.755 1.00 47.33 P
ATOM 25 OP1 A B 12 -6.418 2.111 5.998 1.00 41.31 O
ATOM 26 OP2 A B 12 -7.581 -0.074 6.816 1.00 37.46 O
ATOM 27 O5' A B 12 -8.046 0.857 4.592 1.00 40.25 O
TER
ATOM 2 P A A 47 3.675 -2.496 -2.183 1.00 32.08 P
ATOM 3 OP1 A A 47 3.957 -1.397 -3.137 1.00 31.87 O
ATOM 4 OP2 A A 47 2.272 -2.939 -1.979 1.00 31.07 O
ATOM 5 O5' A A 47 4.554 -3.788 -2.551 1.00 31.91 O
ATOM 6 C5' A A 47 5.946 -3.629 -2.864 1.00 28.76 C
ATOM 7 C4' A A 47 6.825 -4.763 -2.354 1.00 30.43 C
ATOM 8 O4' A A 47 6.992 -4.652 -0.906 1.00 31.29 O
ATOM 9 C3' A A 47 6.340 -6.192 -2.589 1.00 30.71 C
ATOM 10 O3' A A 47 6.735 -6.644 -3.870 1.00 27.82 O
ATOM 11 C2' A A 47 7.087 -6.922 -1.463 1.00 32.77 C
ATOM 12 O2' A A 47 8.482 -7.033 -1.694 1.00 28.78 O
ATOM 13 C1' A A 47 6.891 -5.936 -0.313 1.00 28.34 C
ATOM 14 N9 A A 47 5.595 -6.021 0.341 1.00 25.24 N
ATOM 15 C8 A A 47 4.684 -5.017 0.452 1.00 29.20 C
ATOM 16 N7 A A 47 3.596 -5.353 1.085 1.00 29.44 N
ATOM 17 C5 A A 47 3.807 -6.670 1.422 1.00 28.14 C
ATOM 18 C6 A A 47 3.010 -7.595 2.111 1.00 28.72 C
ATOM 19 N6 A A 47 1.809 -7.300 2.595 1.00 28.49 N
ATOM 20 N1 A A 47 3.499 -8.843 2.271 1.00 27.90 N
ATOM 21 C2 A A 47 4.717 -9.123 1.780 1.00 24.92 C
ATOM 22 N3 A A 47 5.564 -8.345 1.112 1.00 26.48 N
ATOM 23 C4 A A 47 5.036 -7.110 0.962 1.00 29.62 C
ATOM 24 P C A 48 5.650 -7.143 -4.940 1.00 37.31 P
ATOM 25 OP1 C A 48 6.401 -7.799 -6.038 1.00 41.01 O
ATOM 26 OP2 C A 48 4.745 -6.007 -5.242 1.00 33.26 O
ATOM 27 O5' C A 48 4.821 -8.285 -4.194 1.00 30.33 O
TER
ATOM 1 O3' U B 10 -5.283 2.690 -0.754 1.00 28.84 O
ATOM 2 P A B 11 -4.490 2.839 0.609 1.00 30.31 P
ATOM 3 OP1 A B 11 -5.302 3.815 1.381 1.00 38.51 O
ATOM 4 OP2 A B 11 -3.070 3.072 0.293 1.00 30.48 O
ATOM 5 O5' A B 11 -4.534 1.417 1.352 1.00 34.48 O
ATOM 6 C5' A B 11 -5.767 0.797 1.613 1.00 34.33 C
ATOM 7 C4' A B 11 -5.570 -0.178 2.747 1.00 38.17 C
ATOM 8 O4' A B 11 -4.533 -1.116 2.381 1.00 34.85 O
ATOM 9 C3' A B 11 -5.099 0.471 4.043 1.00 40.28 C
ATOM 10 O3' A B 11 -5.797 -0.113 5.116 1.00 40.00 O
ATOM 11 C2' A B 11 -3.616 0.141 4.123 1.00 37.01 C
ATOM 12 O2' A B 11 -3.162 -0.033 5.452 1.00 36.46 O
ATOM 13 C1' A B 11 -3.567 -1.197 3.404 1.00 33.28 C
ATOM 14 N9 A B 11 -2.291 -1.385 2.749 1.00 33.17 N
ATOM 15 C8 A B 11 -1.638 -0.449 1.978 1.00 33.74 C
ATOM 16 N7 A B 11 -0.492 -0.878 1.480 1.00 33.43 N
ATOM 17 C5 A B 11 -0.410 -2.186 1.956 1.00 33.61 C
ATOM 18 C6 A B 11 0.564 -3.180 1.788 1.00 30.24 C
ATOM 19 N6 A B 11 1.675 -2.991 1.065 1.00 29.44 N
ATOM 20 N1 A B 11 0.353 -4.359 2.408 1.00 30.49 N
ATOM 21 C2 A B 11 -0.763 -4.538 3.127 1.00 28.85 C
ATOM 22 N3 A B 11 -1.755 -3.680 3.349 1.00 33.15 N
ATOM 23 C4 A B 11 -1.504 -2.511 2.745 1.00 31.60 C
ATOM 24 P A B 12 -6.967 0.754 5.755 1.00 47.33 P
ATOM 25 OP1 A B 12 -6.418 2.111 5.998 1.00 41.31 O
ATOM 26 OP2 A B 12 -7.581 -0.074 6.816 1.00 37.46 O
ATOM 27 O5' A B 12 -8.046 0.857 4.592 1.00 40.25 O
TER
Atoms:
OP1: (3.957,-1.397,-3.137)
OP2: (2.272,-2.939,-1.979)
C3': (6.340,-6.192,-2.589)
C1': (6.891,-5.936,-0.313)
C5': (5.946,-3.629,-2.864)
O4': (6.992,-4.652,-0.906)
C8: (4.684,-5.017,0.452)
O2': (8.482,-7.033,-1.694)
C6: (3.010,-7.595,2.111)
C5: (3.807,-6.670,1.422)
C4: (5.036,-7.110,0.962)
P: (3.675,-2.496,-2.183)
C4': (6.825,-4.763,-2.354)
C2': (7.087,-6.922,-1.463)
C2: (4.717,-9.123,1.780)
N1: (3.499,-8.843,2.271)
N3: (5.564,-8.345,1.112)
N6: (1.809,-7.300,2.595)
N7: (3.596,-5.353,1.085)
N9: (5.595,-6.021,0.341)
O5': (4.554,-3.788,-2.551)
O3': (6.735,-6.644,-3.870)
OP2: (2.272,-2.939,-1.979)
C3': (6.340,-6.192,-2.589)
C1': (6.891,-5.936,-0.313)
C5': (5.946,-3.629,-2.864)
O4': (6.992,-4.652,-0.906)
C8: (4.684,-5.017,0.452)
O2': (8.482,-7.033,-1.694)
C6: (3.010,-7.595,2.111)
C5: (3.807,-6.670,1.422)
C4: (5.036,-7.110,0.962)
P: (3.675,-2.496,-2.183)
C4': (6.825,-4.763,-2.354)
C2': (7.087,-6.922,-1.463)
C2: (4.717,-9.123,1.780)
N1: (3.499,-8.843,2.271)
N3: (5.564,-8.345,1.112)
N6: (1.809,-7.300,2.595)
N7: (3.596,-5.353,1.085)
N9: (5.595,-6.021,0.341)
O5': (4.554,-3.788,-2.551)
O3': (6.735,-6.644,-3.870)
OP1: (-5.302,3.815,1.381)
OP2: (-3.070,3.072,0.293)
C3': (-5.099,0.471,4.043)
C1': (-3.567,-1.197,3.404)
C5': (-5.767,0.797,1.613)
O4': (-4.533,-1.116,2.381)
C8: (-1.638,-0.449,1.978)
O2': (-3.162,-0.033,5.452)
C6: (0.564,-3.180,1.788)
C5: (-0.410,-2.186,1.956)
C4: (-1.504,-2.511,2.745)
P: (-4.490,2.839,0.609)
C4': (-5.570,-0.178,2.747)
C2': (-3.616,0.141,4.123)
C2: (-0.763,-4.538,3.127)
N1: (0.353,-4.359,2.408)
N3: (-1.755,-3.680,3.349)
N6: (1.675,-2.991,1.065)
N7: (-0.492,-0.878,1.480)
N9: (-2.291,-1.385,2.749)
O5': (-4.534,1.417,1.352)
O3': (-5.797,-0.113,5.116)
OP2: (-3.070,3.072,0.293)
C3': (-5.099,0.471,4.043)
C1': (-3.567,-1.197,3.404)
C5': (-5.767,0.797,1.613)
O4': (-4.533,-1.116,2.381)
C8: (-1.638,-0.449,1.978)
O2': (-3.162,-0.033,5.452)
C6: (0.564,-3.180,1.788)
C5: (-0.410,-2.186,1.956)
C4: (-1.504,-2.511,2.745)
P: (-4.490,2.839,0.609)
C4': (-5.570,-0.178,2.747)
C2': (-3.616,0.141,4.123)
C2: (-0.763,-4.538,3.127)
N1: (0.353,-4.359,2.408)
N3: (-1.755,-3.680,3.349)
N6: (1.675,-2.991,1.065)
N7: (-0.492,-0.878,1.480)
N9: (-2.291,-1.385,2.749)
O5': (-4.534,1.417,1.352)
O3': (-5.797,-0.113,5.116)
Image (generated by PyMOL):