Doublet info:
Details
Nucleotide types:
CU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
1FUF:A7:A4
Extra
PDB:
ATOM 1 O3' U A 6 1.076 -10.601 14.743 1.00 27.79 O
ATOM 2 P C A 7 -0.205 -9.775 14.274 1.00 26.33 P
ATOM 3 OP1 C A 7 -0.023 -8.308 14.475 1.00 26.59 O
ATOM 4 OP2 C A 7 -1.343 -10.454 14.880 1.00 23.48 O
ATOM 5 O5' C A 7 -0.259 -10.047 12.724 1.00 26.77 O
ATOM 6 C5' C A 7 -0.627 -11.317 12.229 1.00 29.09 C
ATOM 7 C4' C A 7 -1.059 -11.180 10.799 1.00 26.50 C
ATOM 8 O4' C A 7 -2.289 -10.398 10.768 1.00 25.16 O
ATOM 9 C3' C A 7 -0.102 -10.388 9.915 1.00 28.26 C
ATOM 10 O3' C A 7 0.998 -11.182 9.436 1.00 30.27 O
ATOM 11 C2' C A 7 -1.040 -9.938 8.806 1.00 27.80 C
ATOM 12 O2' C A 7 -1.374 -11.009 7.929 1.00 29.89 O
ATOM 13 C1' C A 7 -2.288 -9.563 9.612 1.00 24.76 C
ATOM 14 N1 C A 7 -2.248 -8.142 10.026 1.00 24.77 N
ATOM 15 C2 C A 7 -2.465 -7.162 9.044 1.00 24.39 C
ATOM 16 O2 C A 7 -2.771 -7.527 7.892 1.00 23.04 O
ATOM 17 N3 C A 7 -2.318 -5.859 9.363 1.00 20.33 N
ATOM 18 C4 C A 7 -1.969 -5.508 10.598 1.00 24.14 C
ATOM 19 N4 C A 7 -1.773 -4.211 10.847 1.00 22.52 N
ATOM 20 C5 C A 7 -1.792 -6.478 11.638 1.00 23.75 C
ATOM 21 C6 C A 7 -1.950 -7.774 11.310 1.00 23.37 C
ATOM 22 P G A 8 2.394 -10.469 9.068 1.00 33.68 P
ATOM 23 OP1 G A 8 3.417 -11.522 8.907 1.00 34.49 O
ATOM 24 OP2 G A 8 2.649 -9.341 10.010 1.00 34.04 O
ATOM 25 O5' G A 8 2.185 -9.772 7.634 1.00 29.32 O
TER
ATOM 1 O3' A B 3 -2.170 -2.080 20.865 1.00 23.28 O
ATOM 2 P U B 4 -0.701 -2.395 20.326 1.00 27.89 P
ATOM 3 OP1 U B 4 0.011 -3.078 21.453 1.00 31.14 O
ATOM 4 OP2 U B 4 -0.079 -1.214 19.655 1.00 26.05 O
ATOM 5 O5' U B 4 -0.907 -3.457 19.148 1.00 25.72 O
ATOM 6 C5' U B 4 -1.413 -4.773 19.410 1.00 23.00 C
ATOM 7 C4' U B 4 -1.795 -5.448 18.110 1.00 21.52 C
ATOM 8 O4' U B 4 -2.884 -4.705 17.508 1.00 24.90 O
ATOM 9 C3' U B 4 -0.733 -5.464 17.031 1.00 23.78 C
ATOM 10 O3' U B 4 0.114 -6.596 17.202 1.00 26.44 O
ATOM 11 C2' U B 4 -1.578 -5.667 15.772 1.00 24.03 C
ATOM 12 O2' U B 4 -1.975 -7.010 15.595 1.00 21.92 O
ATOM 13 C1' U B 4 -2.845 -4.869 16.103 1.00 22.46 C
ATOM 14 N1 U B 4 -2.842 -3.556 15.436 1.00 22.04 N
ATOM 15 C2 U B 4 -3.412 -3.497 14.176 1.00 23.07 C
ATOM 16 O2 U B 4 -3.923 -4.469 13.631 1.00 20.48 O
ATOM 17 N3 U B 4 -3.345 -2.270 13.555 1.00 22.46 N
ATOM 18 C4 U B 4 -2.762 -1.109 14.038 1.00 24.16 C
ATOM 19 O4 U B 4 -2.748 -0.100 13.313 1.00 23.54 O
ATOM 20 C5 U B 4 -2.193 -1.229 15.367 1.00 24.15 C
ATOM 21 C6 U B 4 -2.259 -2.424 16.011 1.00 23.92 C
ATOM 22 P U B 5 1.653 -6.408 17.565 1.00 27.15 P
ATOM 23 OP1 U B 5 2.213 -7.777 17.847 1.00 30.59 O
ATOM 24 OP2 U B 5 1.731 -5.373 18.611 1.00 26.97 O
ATOM 25 O5' U B 5 2.397 -5.656 16.357 1.00 33.51 O
TER
ATOM 2 P C A 7 -0.205 -9.775 14.274 1.00 26.33 P
ATOM 3 OP1 C A 7 -0.023 -8.308 14.475 1.00 26.59 O
ATOM 4 OP2 C A 7 -1.343 -10.454 14.880 1.00 23.48 O
ATOM 5 O5' C A 7 -0.259 -10.047 12.724 1.00 26.77 O
ATOM 6 C5' C A 7 -0.627 -11.317 12.229 1.00 29.09 C
ATOM 7 C4' C A 7 -1.059 -11.180 10.799 1.00 26.50 C
ATOM 8 O4' C A 7 -2.289 -10.398 10.768 1.00 25.16 O
ATOM 9 C3' C A 7 -0.102 -10.388 9.915 1.00 28.26 C
ATOM 10 O3' C A 7 0.998 -11.182 9.436 1.00 30.27 O
ATOM 11 C2' C A 7 -1.040 -9.938 8.806 1.00 27.80 C
ATOM 12 O2' C A 7 -1.374 -11.009 7.929 1.00 29.89 O
ATOM 13 C1' C A 7 -2.288 -9.563 9.612 1.00 24.76 C
ATOM 14 N1 C A 7 -2.248 -8.142 10.026 1.00 24.77 N
ATOM 15 C2 C A 7 -2.465 -7.162 9.044 1.00 24.39 C
ATOM 16 O2 C A 7 -2.771 -7.527 7.892 1.00 23.04 O
ATOM 17 N3 C A 7 -2.318 -5.859 9.363 1.00 20.33 N
ATOM 18 C4 C A 7 -1.969 -5.508 10.598 1.00 24.14 C
ATOM 19 N4 C A 7 -1.773 -4.211 10.847 1.00 22.52 N
ATOM 20 C5 C A 7 -1.792 -6.478 11.638 1.00 23.75 C
ATOM 21 C6 C A 7 -1.950 -7.774 11.310 1.00 23.37 C
ATOM 22 P G A 8 2.394 -10.469 9.068 1.00 33.68 P
ATOM 23 OP1 G A 8 3.417 -11.522 8.907 1.00 34.49 O
ATOM 24 OP2 G A 8 2.649 -9.341 10.010 1.00 34.04 O
ATOM 25 O5' G A 8 2.185 -9.772 7.634 1.00 29.32 O
TER
ATOM 1 O3' A B 3 -2.170 -2.080 20.865 1.00 23.28 O
ATOM 2 P U B 4 -0.701 -2.395 20.326 1.00 27.89 P
ATOM 3 OP1 U B 4 0.011 -3.078 21.453 1.00 31.14 O
ATOM 4 OP2 U B 4 -0.079 -1.214 19.655 1.00 26.05 O
ATOM 5 O5' U B 4 -0.907 -3.457 19.148 1.00 25.72 O
ATOM 6 C5' U B 4 -1.413 -4.773 19.410 1.00 23.00 C
ATOM 7 C4' U B 4 -1.795 -5.448 18.110 1.00 21.52 C
ATOM 8 O4' U B 4 -2.884 -4.705 17.508 1.00 24.90 O
ATOM 9 C3' U B 4 -0.733 -5.464 17.031 1.00 23.78 C
ATOM 10 O3' U B 4 0.114 -6.596 17.202 1.00 26.44 O
ATOM 11 C2' U B 4 -1.578 -5.667 15.772 1.00 24.03 C
ATOM 12 O2' U B 4 -1.975 -7.010 15.595 1.00 21.92 O
ATOM 13 C1' U B 4 -2.845 -4.869 16.103 1.00 22.46 C
ATOM 14 N1 U B 4 -2.842 -3.556 15.436 1.00 22.04 N
ATOM 15 C2 U B 4 -3.412 -3.497 14.176 1.00 23.07 C
ATOM 16 O2 U B 4 -3.923 -4.469 13.631 1.00 20.48 O
ATOM 17 N3 U B 4 -3.345 -2.270 13.555 1.00 22.46 N
ATOM 18 C4 U B 4 -2.762 -1.109 14.038 1.00 24.16 C
ATOM 19 O4 U B 4 -2.748 -0.100 13.313 1.00 23.54 O
ATOM 20 C5 U B 4 -2.193 -1.229 15.367 1.00 24.15 C
ATOM 21 C6 U B 4 -2.259 -2.424 16.011 1.00 23.92 C
ATOM 22 P U B 5 1.653 -6.408 17.565 1.00 27.15 P
ATOM 23 OP1 U B 5 2.213 -7.777 17.847 1.00 30.59 O
ATOM 24 OP2 U B 5 1.731 -5.373 18.611 1.00 26.97 O
ATOM 25 O5' U B 5 2.397 -5.656 16.357 1.00 33.51 O
TER
Atoms:
C2: (-2.465,-7.162,9.044)
OP1: (-0.023,-8.308,14.475)
OP2: (-1.343,-10.454,14.880)
C4: (-1.969,-5.508,10.598)
O5': (-0.259,-10.047,12.724)
C3': (-0.102,-10.388,9.915)
C1': (-2.288,-9.563,9.612)
O4': (-2.289,-10.398,10.768)
C5': (-0.627,-11.317,12.229)
P: (-0.205,-9.775,14.274)
O2: (-2.771,-7.527,7.892)
C4': (-1.059,-11.180,10.799)
C2': (-1.040,-9.938,8.806)
O2': (-1.374,-11.009,7.929)
N1: (-2.248,-8.142,10.026)
N3: (-2.318,-5.859,9.363)
N4: (-1.773,-4.211,10.847)
C6: (-1.950,-7.774,11.310)
C5: (-1.792,-6.478,11.638)
O3': (0.998,-11.182,9.436)
OP1: (-0.023,-8.308,14.475)
OP2: (-1.343,-10.454,14.880)
C4: (-1.969,-5.508,10.598)
O5': (-0.259,-10.047,12.724)
C3': (-0.102,-10.388,9.915)
C1': (-2.288,-9.563,9.612)
O4': (-2.289,-10.398,10.768)
C5': (-0.627,-11.317,12.229)
P: (-0.205,-9.775,14.274)
O2: (-2.771,-7.527,7.892)
C4': (-1.059,-11.180,10.799)
C2': (-1.040,-9.938,8.806)
O2': (-1.374,-11.009,7.929)
N1: (-2.248,-8.142,10.026)
N3: (-2.318,-5.859,9.363)
N4: (-1.773,-4.211,10.847)
C6: (-1.950,-7.774,11.310)
C5: (-1.792,-6.478,11.638)
O3': (0.998,-11.182,9.436)
C4: (-2.762,-1.109,14.038)
N3: (-3.345,-2.270,13.555)
OP1: (0.011,-3.078,21.453)
OP2: (-0.079,-1.214,19.655)
C2: (-3.412,-3.497,14.176)
C1': (-2.845,-4.869,16.103)
C3': (-0.733,-5.464,17.031)
O5': (-0.907,-3.457,19.148)
O4': (-2.884,-4.705,17.508)
C5': (-1.413,-4.773,19.410)
P: (-0.701,-2.395,20.326)
C4': (-1.795,-5.448,18.110)
C2': (-1.578,-5.667,15.772)
O2': (-1.975,-7.010,15.595)
N1: (-2.842,-3.556,15.436)
O4: (-2.748,-0.100,13.313)
O2: (-3.923,-4.469,13.631)
C6: (-2.259,-2.424,16.011)
C5: (-2.193,-1.229,15.367)
O3': (0.114,-6.596,17.202)
N3: (-3.345,-2.270,13.555)
OP1: (0.011,-3.078,21.453)
OP2: (-0.079,-1.214,19.655)
C2: (-3.412,-3.497,14.176)
C1': (-2.845,-4.869,16.103)
C3': (-0.733,-5.464,17.031)
O5': (-0.907,-3.457,19.148)
O4': (-2.884,-4.705,17.508)
C5': (-1.413,-4.773,19.410)
P: (-0.701,-2.395,20.326)
C4': (-1.795,-5.448,18.110)
C2': (-1.578,-5.667,15.772)
O2': (-1.975,-7.010,15.595)
N1: (-2.842,-3.556,15.436)
O4: (-2.748,-0.100,13.313)
O2: (-3.923,-4.469,13.631)
C6: (-2.259,-2.424,16.011)
C5: (-2.193,-1.229,15.367)
O3': (0.114,-6.596,17.202)
Image (generated by PyMOL):