Doublet info:
Details
Nucleotide types:
GU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
2UUB:A336:A333
Extra
PDB:
ATOM 1 O3' C A 335 146.689 25.309 -7.576 1.00 99.62 O
ATOM 2 P G A 336 146.480 24.669 -9.034 1.00100.11 P
ATOM 3 OP1 G A 336 147.074 23.312 -9.038 1.00100.77 O
ATOM 4 OP2 G A 336 146.946 25.685 -10.028 1.00100.10 O
ATOM 5 O5' G A 336 144.901 24.531 -9.168 1.00 99.26 O
ATOM 6 C5' G A 336 144.040 25.680 -9.064 1.00 98.10 C
ATOM 7 C4' G A 336 142.598 25.241 -9.005 1.00 97.01 C
ATOM 8 O4' G A 336 142.430 24.302 -7.917 1.00 97.26 O
ATOM 9 C3' G A 336 141.590 26.342 -8.735 1.00 96.35 C
ATOM 10 O3' G A 336 141.196 26.950 -9.952 1.00 95.59 O
ATOM 11 C2' G A 336 140.430 25.593 -8.086 1.00 96.58 C
ATOM 12 O2' G A 336 139.555 25.034 -9.045 1.00 96.23 O
ATOM 13 C1' G A 336 141.151 24.467 -7.339 1.00 97.17 C
ATOM 14 N9 G A 336 141.323 24.660 -5.900 1.00 98.13 N
ATOM 15 C8 G A 336 140.771 23.899 -4.898 1.00 98.65 C
ATOM 16 N7 G A 336 141.121 24.290 -3.702 1.00 99.14 N
ATOM 17 C5 G A 336 141.951 25.379 -3.926 1.00 99.31 C
ATOM 18 C6 G A 336 142.637 26.218 -3.007 1.00 99.37 C
ATOM 19 O6 G A 336 142.648 26.162 -1.772 1.00 98.41 O
ATOM 20 N1 G A 336 143.367 27.205 -3.663 1.00 99.71 N
ATOM 21 C2 G A 336 143.432 27.367 -5.027 1.00100.20 C
ATOM 22 N2 G A 336 144.194 28.383 -5.472 1.00100.34 N
ATOM 23 N3 G A 336 142.799 26.591 -5.894 1.00100.15 N
ATOM 24 C4 G A 336 142.083 25.625 -5.278 1.00 99.20 C
ATOM 25 P G A 337 141.311 28.544 -10.126 1.00 95.36 P
ATOM 26 OP1 G A 337 140.901 28.881 -11.509 1.00 95.72 O
ATOM 27 OP2 G A 337 142.663 28.935 -9.630 1.00 95.61 O
ATOM 28 O5' G A 337 140.242 29.134 -9.111 1.00 93.52 O
TER
ATOM 1 O3' C B 332 144.705 31.972 6.453 1.00 92.73 O
ATOM 2 P U B 333 145.532 30.595 6.375 1.00 94.43 P
ATOM 3 OP1 U B 333 145.279 29.840 7.630 1.00 94.30 O
ATOM 4 OP2 U B 333 146.935 30.922 5.964 1.00 93.67 O
ATOM 5 O5' U B 333 144.844 29.845 5.164 1.00 94.51 O
ATOM 6 C5' U B 333 145.608 29.052 4.260 1.00 94.80 C
ATOM 7 C4' U B 333 144.716 28.528 3.172 1.00 95.59 C
ATOM 8 O4' U B 333 144.279 29.625 2.326 1.00 95.69 O
ATOM 9 C3' U B 333 145.390 27.558 2.222 1.00 96.49 C
ATOM 10 O3' U B 333 145.391 26.252 2.780 1.00 97.91 O
ATOM 11 C2' U B 333 144.548 27.694 0.957 1.00 95.86 C
ATOM 12 O2' U B 333 143.354 26.940 0.998 1.00 95.61 O
ATOM 13 C1' U B 333 144.193 29.183 0.980 1.00 95.11 C
ATOM 14 N1 U B 333 145.094 29.998 0.142 1.00 94.00 N
ATOM 15 C2 U B 333 144.945 29.902 -1.233 1.00 93.57 C
ATOM 16 O2 U B 333 144.110 29.189 -1.758 1.00 94.23 O
ATOM 17 N3 U B 333 145.813 30.670 -1.971 1.00 93.01 N
ATOM 18 C4 U B 333 146.795 31.508 -1.492 1.00 92.74 C
ATOM 19 O4 U B 333 147.494 32.138 -2.291 1.00 92.41 O
ATOM 20 C5 U B 333 146.891 31.560 -0.062 1.00 92.22 C
ATOM 21 C6 U B 333 146.059 30.824 0.688 1.00 93.12 C
ATOM 22 P A B 334 146.702 25.326 2.649 1.00 98.58 P
ATOM 23 OP1 A B 334 146.582 24.261 3.672 1.00 98.48 O
ATOM 24 OP2 A B 334 147.902 26.220 2.646 1.00 98.75 O
ATOM 25 O5' A B 334 146.553 24.704 1.190 1.00 98.12 O
TER
ATOM 2 P G A 336 146.480 24.669 -9.034 1.00100.11 P
ATOM 3 OP1 G A 336 147.074 23.312 -9.038 1.00100.77 O
ATOM 4 OP2 G A 336 146.946 25.685 -10.028 1.00100.10 O
ATOM 5 O5' G A 336 144.901 24.531 -9.168 1.00 99.26 O
ATOM 6 C5' G A 336 144.040 25.680 -9.064 1.00 98.10 C
ATOM 7 C4' G A 336 142.598 25.241 -9.005 1.00 97.01 C
ATOM 8 O4' G A 336 142.430 24.302 -7.917 1.00 97.26 O
ATOM 9 C3' G A 336 141.590 26.342 -8.735 1.00 96.35 C
ATOM 10 O3' G A 336 141.196 26.950 -9.952 1.00 95.59 O
ATOM 11 C2' G A 336 140.430 25.593 -8.086 1.00 96.58 C
ATOM 12 O2' G A 336 139.555 25.034 -9.045 1.00 96.23 O
ATOM 13 C1' G A 336 141.151 24.467 -7.339 1.00 97.17 C
ATOM 14 N9 G A 336 141.323 24.660 -5.900 1.00 98.13 N
ATOM 15 C8 G A 336 140.771 23.899 -4.898 1.00 98.65 C
ATOM 16 N7 G A 336 141.121 24.290 -3.702 1.00 99.14 N
ATOM 17 C5 G A 336 141.951 25.379 -3.926 1.00 99.31 C
ATOM 18 C6 G A 336 142.637 26.218 -3.007 1.00 99.37 C
ATOM 19 O6 G A 336 142.648 26.162 -1.772 1.00 98.41 O
ATOM 20 N1 G A 336 143.367 27.205 -3.663 1.00 99.71 N
ATOM 21 C2 G A 336 143.432 27.367 -5.027 1.00100.20 C
ATOM 22 N2 G A 336 144.194 28.383 -5.472 1.00100.34 N
ATOM 23 N3 G A 336 142.799 26.591 -5.894 1.00100.15 N
ATOM 24 C4 G A 336 142.083 25.625 -5.278 1.00 99.20 C
ATOM 25 P G A 337 141.311 28.544 -10.126 1.00 95.36 P
ATOM 26 OP1 G A 337 140.901 28.881 -11.509 1.00 95.72 O
ATOM 27 OP2 G A 337 142.663 28.935 -9.630 1.00 95.61 O
ATOM 28 O5' G A 337 140.242 29.134 -9.111 1.00 93.52 O
TER
ATOM 1 O3' C B 332 144.705 31.972 6.453 1.00 92.73 O
ATOM 2 P U B 333 145.532 30.595 6.375 1.00 94.43 P
ATOM 3 OP1 U B 333 145.279 29.840 7.630 1.00 94.30 O
ATOM 4 OP2 U B 333 146.935 30.922 5.964 1.00 93.67 O
ATOM 5 O5' U B 333 144.844 29.845 5.164 1.00 94.51 O
ATOM 6 C5' U B 333 145.608 29.052 4.260 1.00 94.80 C
ATOM 7 C4' U B 333 144.716 28.528 3.172 1.00 95.59 C
ATOM 8 O4' U B 333 144.279 29.625 2.326 1.00 95.69 O
ATOM 9 C3' U B 333 145.390 27.558 2.222 1.00 96.49 C
ATOM 10 O3' U B 333 145.391 26.252 2.780 1.00 97.91 O
ATOM 11 C2' U B 333 144.548 27.694 0.957 1.00 95.86 C
ATOM 12 O2' U B 333 143.354 26.940 0.998 1.00 95.61 O
ATOM 13 C1' U B 333 144.193 29.183 0.980 1.00 95.11 C
ATOM 14 N1 U B 333 145.094 29.998 0.142 1.00 94.00 N
ATOM 15 C2 U B 333 144.945 29.902 -1.233 1.00 93.57 C
ATOM 16 O2 U B 333 144.110 29.189 -1.758 1.00 94.23 O
ATOM 17 N3 U B 333 145.813 30.670 -1.971 1.00 93.01 N
ATOM 18 C4 U B 333 146.795 31.508 -1.492 1.00 92.74 C
ATOM 19 O4 U B 333 147.494 32.138 -2.291 1.00 92.41 O
ATOM 20 C5 U B 333 146.891 31.560 -0.062 1.00 92.22 C
ATOM 21 C6 U B 333 146.059 30.824 0.688 1.00 93.12 C
ATOM 22 P A B 334 146.702 25.326 2.649 1.00 98.58 P
ATOM 23 OP1 A B 334 146.582 24.261 3.672 1.00 98.48 O
ATOM 24 OP2 A B 334 147.902 26.220 2.646 1.00 98.75 O
ATOM 25 O5' A B 334 146.553 24.704 1.190 1.00 98.12 O
TER
Atoms:
OP1: (147.074,23.312,-9.038)
OP2: (146.946,25.685,-10.028)
C3': (141.590,26.342,-8.735)
C1': (141.151,24.467,-7.339)
C5': (144.040,25.680,-9.064)
O6: (142.648,26.162,-1.772)
O4': (142.430,24.302,-7.917)
C8: (140.771,23.899,-4.898)
C2: (143.432,27.367,-5.027)
C6: (142.637,26.218,-3.007)
C5: (141.951,25.379,-3.926)
C4: (142.083,25.625,-5.278)
P: (146.480,24.669,-9.034)
C4': (142.598,25.241,-9.005)
C2': (140.430,25.593,-8.086)
O2': (139.555,25.034,-9.045)
N1: (143.367,27.205,-3.663)
N2: (144.194,28.383,-5.472)
N3: (142.799,26.591,-5.894)
N7: (141.121,24.290,-3.702)
N9: (141.323,24.660,-5.900)
O5': (144.901,24.531,-9.168)
O3': (141.196,26.950,-9.952)
OP2: (146.946,25.685,-10.028)
C3': (141.590,26.342,-8.735)
C1': (141.151,24.467,-7.339)
C5': (144.040,25.680,-9.064)
O6: (142.648,26.162,-1.772)
O4': (142.430,24.302,-7.917)
C8: (140.771,23.899,-4.898)
C2: (143.432,27.367,-5.027)
C6: (142.637,26.218,-3.007)
C5: (141.951,25.379,-3.926)
C4: (142.083,25.625,-5.278)
P: (146.480,24.669,-9.034)
C4': (142.598,25.241,-9.005)
C2': (140.430,25.593,-8.086)
O2': (139.555,25.034,-9.045)
N1: (143.367,27.205,-3.663)
N2: (144.194,28.383,-5.472)
N3: (142.799,26.591,-5.894)
N7: (141.121,24.290,-3.702)
N9: (141.323,24.660,-5.900)
O5': (144.901,24.531,-9.168)
O3': (141.196,26.950,-9.952)
C4: (146.795,31.508,-1.492)
N3: (145.813,30.670,-1.971)
OP1: (145.279,29.840,7.630)
OP2: (146.935,30.922,5.964)
C2: (144.945,29.902,-1.233)
C1': (144.193,29.183,0.980)
C3': (145.390,27.558,2.222)
O5': (144.844,29.845,5.164)
O4': (144.279,29.625,2.326)
C5': (145.608,29.052,4.260)
P: (145.532,30.595,6.375)
C4': (144.716,28.528,3.172)
C2': (144.548,27.694,0.957)
O2': (143.354,26.940,0.998)
N1: (145.094,29.998,0.142)
O4: (147.494,32.138,-2.291)
O2: (144.110,29.189,-1.758)
C6: (146.059,30.824,0.688)
C5: (146.891,31.560,-0.062)
O3': (145.391,26.252,2.780)
N3: (145.813,30.670,-1.971)
OP1: (145.279,29.840,7.630)
OP2: (146.935,30.922,5.964)
C2: (144.945,29.902,-1.233)
C1': (144.193,29.183,0.980)
C3': (145.390,27.558,2.222)
O5': (144.844,29.845,5.164)
O4': (144.279,29.625,2.326)
C5': (145.608,29.052,4.260)
P: (145.532,30.595,6.375)
C4': (144.716,28.528,3.172)
C2': (144.548,27.694,0.957)
O2': (143.354,26.940,0.998)
N1: (145.094,29.998,0.142)
O4: (147.494,32.138,-2.291)
O2: (144.110,29.189,-1.758)
C6: (146.059,30.824,0.688)
C5: (146.891,31.560,-0.062)
O3': (145.391,26.252,2.780)
Image (generated by PyMOL):