Doublet info:
Details
Nucleotide types:
AU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
2FCZ:C17:C5
Extra
PDB:
ATOM 1 O3' C A 16 -1.630 25.560 35.036 1.00 40.13 O
ATOM 2 P A A 17 -2.871 24.558 35.247 1.00 43.02 P
ATOM 3 OP1 A A 17 -4.109 25.336 35.005 1.00 43.17 O
ATOM 4 OP2 A A 17 -2.698 23.841 36.533 1.00 41.43 O
ATOM 5 O5' A A 17 -2.686 23.467 34.099 1.00 42.20 O
ATOM 6 C5' A A 17 -2.631 23.849 32.719 1.00 41.48 C
ATOM 7 C4' A A 17 -2.148 22.697 31.881 1.00 41.68 C
ATOM 8 O4' A A 17 -0.780 22.386 32.245 1.00 41.71 O
ATOM 9 C3' A A 17 -2.865 21.369 32.076 1.00 42.72 C
ATOM 10 O3' A A 17 -4.108 21.302 31.379 1.00 43.04 O
ATOM 11 C2' A A 17 -1.843 20.383 31.524 1.00 42.34 C
ATOM 12 O2' A A 17 -1.819 20.353 30.109 1.00 44.37 O
ATOM 13 C1' A A 17 -0.536 21.008 32.015 1.00 40.31 C
ATOM 14 N9 A A 17 -0.028 20.400 33.242 1.00 37.33 N
ATOM 15 C8 A A 17 -0.048 20.887 34.527 1.00 36.99 C
ATOM 16 N7 A A 17 0.524 20.091 35.400 1.00 35.42 N
ATOM 17 C5 A A 17 0.939 19.005 34.639 1.00 36.49 C
ATOM 18 C6 A A 17 1.619 17.817 34.970 1.00 35.94 C
ATOM 19 N6 A A 17 2.017 17.513 36.211 1.00 36.00 N
ATOM 20 N1 A A 17 1.885 16.946 33.972 1.00 35.44 N
ATOM 21 C2 A A 17 1.495 17.257 32.728 1.00 35.05 C
ATOM 22 N3 A A 17 0.851 18.337 32.294 1.00 34.46 N
ATOM 23 C4 A A 17 0.600 19.181 33.310 1.00 36.65 C
ATOM 24 P G A 18 -5.241 20.269 31.875 1.00 43.70 P
ATOM 25 OP1 G A 18 -6.516 20.595 31.193 1.00 46.22 O
ATOM 26 OP2 G A 18 -5.195 20.225 33.359 1.00 44.51 O
ATOM 27 O5' G A 18 -4.745 18.852 31.350 1.00 42.79 O
TER
ATOM 1 O3' C B 4 6.537 8.218 36.046 1.00 36.15 O
ATOM 2 P U B 5 7.603 9.298 35.501 1.00 38.71 P
ATOM 3 OP1 U B 5 8.745 8.529 34.956 1.00 39.74 O
ATOM 4 OP2 U B 5 7.832 10.306 36.586 1.00 37.05 O
ATOM 5 O5' U B 5 6.867 10.028 34.285 1.00 35.28 O
ATOM 6 C5' U B 5 6.528 9.299 33.094 1.00 35.25 C
ATOM 7 C4' U B 5 5.704 10.156 32.162 1.00 33.05 C
ATOM 8 O4' U B 5 4.501 10.591 32.855 1.00 32.56 O
ATOM 9 C3' U B 5 6.313 11.464 31.668 1.00 34.38 C
ATOM 10 O3' U B 5 7.219 11.278 30.572 1.00 35.12 O
ATOM 11 C2' U B 5 5.065 12.216 31.227 1.00 32.73 C
ATOM 12 O2' U B 5 4.553 11.671 30.031 1.00 34.20 O
ATOM 13 C1' U B 5 4.090 11.847 32.342 1.00 32.44 C
ATOM 14 N1 U B 5 4.060 12.828 33.437 1.00 31.36 N
ATOM 15 C2 U B 5 3.398 14.027 33.205 1.00 32.29 C
ATOM 16 O2 U B 5 2.888 14.304 32.132 1.00 29.43 O
ATOM 17 N3 U B 5 3.363 14.892 34.276 1.00 30.03 N
ATOM 18 C4 U B 5 3.916 14.694 35.518 1.00 29.96 C
ATOM 19 O4 U B 5 3.779 15.558 36.384 1.00 30.41 O
ATOM 20 C5 U B 5 4.601 13.451 35.675 1.00 30.06 C
ATOM 21 C6 U B 5 4.651 12.580 34.654 1.00 31.45 C
ATOM 22 P G B 6 8.282 12.439 30.198 1.00 34.45 P
ATOM 23 OP1 G B 6 9.108 11.961 29.054 1.00 33.84 O
ATOM 24 OP2 G B 6 8.954 12.896 31.446 1.00 32.97 O
ATOM 25 O5' G B 6 7.383 13.634 29.677 1.00 31.26 O
TER
ATOM 2 P A A 17 -2.871 24.558 35.247 1.00 43.02 P
ATOM 3 OP1 A A 17 -4.109 25.336 35.005 1.00 43.17 O
ATOM 4 OP2 A A 17 -2.698 23.841 36.533 1.00 41.43 O
ATOM 5 O5' A A 17 -2.686 23.467 34.099 1.00 42.20 O
ATOM 6 C5' A A 17 -2.631 23.849 32.719 1.00 41.48 C
ATOM 7 C4' A A 17 -2.148 22.697 31.881 1.00 41.68 C
ATOM 8 O4' A A 17 -0.780 22.386 32.245 1.00 41.71 O
ATOM 9 C3' A A 17 -2.865 21.369 32.076 1.00 42.72 C
ATOM 10 O3' A A 17 -4.108 21.302 31.379 1.00 43.04 O
ATOM 11 C2' A A 17 -1.843 20.383 31.524 1.00 42.34 C
ATOM 12 O2' A A 17 -1.819 20.353 30.109 1.00 44.37 O
ATOM 13 C1' A A 17 -0.536 21.008 32.015 1.00 40.31 C
ATOM 14 N9 A A 17 -0.028 20.400 33.242 1.00 37.33 N
ATOM 15 C8 A A 17 -0.048 20.887 34.527 1.00 36.99 C
ATOM 16 N7 A A 17 0.524 20.091 35.400 1.00 35.42 N
ATOM 17 C5 A A 17 0.939 19.005 34.639 1.00 36.49 C
ATOM 18 C6 A A 17 1.619 17.817 34.970 1.00 35.94 C
ATOM 19 N6 A A 17 2.017 17.513 36.211 1.00 36.00 N
ATOM 20 N1 A A 17 1.885 16.946 33.972 1.00 35.44 N
ATOM 21 C2 A A 17 1.495 17.257 32.728 1.00 35.05 C
ATOM 22 N3 A A 17 0.851 18.337 32.294 1.00 34.46 N
ATOM 23 C4 A A 17 0.600 19.181 33.310 1.00 36.65 C
ATOM 24 P G A 18 -5.241 20.269 31.875 1.00 43.70 P
ATOM 25 OP1 G A 18 -6.516 20.595 31.193 1.00 46.22 O
ATOM 26 OP2 G A 18 -5.195 20.225 33.359 1.00 44.51 O
ATOM 27 O5' G A 18 -4.745 18.852 31.350 1.00 42.79 O
TER
ATOM 1 O3' C B 4 6.537 8.218 36.046 1.00 36.15 O
ATOM 2 P U B 5 7.603 9.298 35.501 1.00 38.71 P
ATOM 3 OP1 U B 5 8.745 8.529 34.956 1.00 39.74 O
ATOM 4 OP2 U B 5 7.832 10.306 36.586 1.00 37.05 O
ATOM 5 O5' U B 5 6.867 10.028 34.285 1.00 35.28 O
ATOM 6 C5' U B 5 6.528 9.299 33.094 1.00 35.25 C
ATOM 7 C4' U B 5 5.704 10.156 32.162 1.00 33.05 C
ATOM 8 O4' U B 5 4.501 10.591 32.855 1.00 32.56 O
ATOM 9 C3' U B 5 6.313 11.464 31.668 1.00 34.38 C
ATOM 10 O3' U B 5 7.219 11.278 30.572 1.00 35.12 O
ATOM 11 C2' U B 5 5.065 12.216 31.227 1.00 32.73 C
ATOM 12 O2' U B 5 4.553 11.671 30.031 1.00 34.20 O
ATOM 13 C1' U B 5 4.090 11.847 32.342 1.00 32.44 C
ATOM 14 N1 U B 5 4.060 12.828 33.437 1.00 31.36 N
ATOM 15 C2 U B 5 3.398 14.027 33.205 1.00 32.29 C
ATOM 16 O2 U B 5 2.888 14.304 32.132 1.00 29.43 O
ATOM 17 N3 U B 5 3.363 14.892 34.276 1.00 30.03 N
ATOM 18 C4 U B 5 3.916 14.694 35.518 1.00 29.96 C
ATOM 19 O4 U B 5 3.779 15.558 36.384 1.00 30.41 O
ATOM 20 C5 U B 5 4.601 13.451 35.675 1.00 30.06 C
ATOM 21 C6 U B 5 4.651 12.580 34.654 1.00 31.45 C
ATOM 22 P G B 6 8.282 12.439 30.198 1.00 34.45 P
ATOM 23 OP1 G B 6 9.108 11.961 29.054 1.00 33.84 O
ATOM 24 OP2 G B 6 8.954 12.896 31.446 1.00 32.97 O
ATOM 25 O5' G B 6 7.383 13.634 29.677 1.00 31.26 O
TER
Atoms:
OP1: (-4.109,25.336,35.005)
OP2: (-2.698,23.841,36.533)
C3': (-2.865,21.369,32.076)
C1': (-0.536,21.008,32.015)
C5': (-2.631,23.849,32.719)
O4': (-0.780,22.386,32.245)
C8: (-0.048,20.887,34.527)
O2': (-1.819,20.353,30.109)
C6: (1.619,17.817,34.970)
C5: (0.939,19.005,34.639)
C4: (0.600,19.181,33.310)
P: (-2.871,24.558,35.247)
C4': (-2.148,22.697,31.881)
C2': (-1.843,20.383,31.524)
C2: (1.495,17.257,32.728)
N1: (1.885,16.946,33.972)
N3: (0.851,18.337,32.294)
N6: (2.017,17.513,36.211)
N7: (0.524,20.091,35.400)
N9: (-0.028,20.400,33.242)
O5': (-2.686,23.467,34.099)
O3': (-4.108,21.302,31.379)
OP2: (-2.698,23.841,36.533)
C3': (-2.865,21.369,32.076)
C1': (-0.536,21.008,32.015)
C5': (-2.631,23.849,32.719)
O4': (-0.780,22.386,32.245)
C8: (-0.048,20.887,34.527)
O2': (-1.819,20.353,30.109)
C6: (1.619,17.817,34.970)
C5: (0.939,19.005,34.639)
C4: (0.600,19.181,33.310)
P: (-2.871,24.558,35.247)
C4': (-2.148,22.697,31.881)
C2': (-1.843,20.383,31.524)
C2: (1.495,17.257,32.728)
N1: (1.885,16.946,33.972)
N3: (0.851,18.337,32.294)
N6: (2.017,17.513,36.211)
N7: (0.524,20.091,35.400)
N9: (-0.028,20.400,33.242)
O5': (-2.686,23.467,34.099)
O3': (-4.108,21.302,31.379)
C4: (3.916,14.694,35.518)
N3: (3.363,14.892,34.276)
OP1: (8.745,8.529,34.956)
OP2: (7.832,10.306,36.586)
C2: (3.398,14.027,33.205)
C1': (4.090,11.847,32.342)
C3': (6.313,11.464,31.668)
O5': (6.867,10.028,34.285)
O4': (4.501,10.591,32.855)
C5': (6.528,9.299,33.094)
P: (7.603,9.298,35.501)
C4': (5.704,10.156,32.162)
C2': (5.065,12.216,31.227)
O2': (4.553,11.671,30.031)
N1: (4.060,12.828,33.437)
O4: (3.779,15.558,36.384)
O2: (2.888,14.304,32.132)
C6: (4.651,12.580,34.654)
C5: (4.601,13.451,35.675)
O3': (7.219,11.278,30.572)
N3: (3.363,14.892,34.276)
OP1: (8.745,8.529,34.956)
OP2: (7.832,10.306,36.586)
C2: (3.398,14.027,33.205)
C1': (4.090,11.847,32.342)
C3': (6.313,11.464,31.668)
O5': (6.867,10.028,34.285)
O4': (4.501,10.591,32.855)
C5': (6.528,9.299,33.094)
P: (7.603,9.298,35.501)
C4': (5.704,10.156,32.162)
C2': (5.065,12.216,31.227)
O2': (4.553,11.671,30.031)
N1: (4.060,12.828,33.437)
O4: (3.779,15.558,36.384)
O2: (2.888,14.304,32.132)
C6: (4.651,12.580,34.654)
C5: (4.601,13.451,35.675)
O3': (7.219,11.278,30.572)
Image (generated by PyMOL):