Doublet info:
Details
Nucleotide types:
CA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3G9C:R61:R60
Extra
PDB:
ATOM 1 O3' A A 60 2.464 -1.373 59.880 1.00 63.31 O
ATOM 2 P C A 61 2.682 0.161 60.308 1.00 65.39 P
ATOM 3 OP1 C A 61 3.663 0.734 59.358 1.00 64.93 O
ATOM 4 OP2 C A 61 2.947 0.232 61.766 1.00 65.19 O
ATOM 5 O5' C A 61 1.246 0.820 60.040 1.00 66.09 O
ATOM 6 C5' C A 61 0.640 0.776 58.748 1.00 67.47 C
ATOM 7 C4' C A 61 -0.875 0.865 58.833 1.00 68.40 C
ATOM 8 O4' C A 61 -1.411 -0.210 59.650 1.00 68.55 O
ATOM 9 C3' C A 61 -1.433 2.105 59.514 1.00 69.04 C
ATOM 10 O3' C A 61 -1.395 3.236 58.657 1.00 70.37 O
ATOM 11 C2' C A 61 -2.854 1.645 59.821 1.00 68.65 C
ATOM 12 O2' C A 61 -3.684 1.595 58.676 1.00 68.73 O
ATOM 13 C1' C A 61 -2.582 0.232 60.329 1.00 68.17 C
ATOM 14 N1 C A 61 -2.408 0.130 61.832 1.00 67.53 N
ATOM 15 C2 C A 61 -3.508 0.307 62.697 1.00 67.40 C
ATOM 16 O2 C A 61 -4.635 0.550 62.243 1.00 67.52 O
ATOM 17 N3 C A 61 -3.312 0.209 64.038 1.00 67.16 N
ATOM 18 C4 C A 61 -2.097 -0.054 64.529 1.00 67.13 C
ATOM 19 N4 C A 61 -1.965 -0.142 65.857 1.00 67.18 N
ATOM 20 C5 C A 61 -0.965 -0.237 63.677 1.00 67.14 C
ATOM 21 C6 C A 61 -1.169 -0.140 62.356 1.00 67.32 C
ATOM 22 P U A 62 -0.889 4.642 59.234 1.00 71.35 P
ATOM 23 OP1 U A 62 -0.880 5.603 58.105 1.00 71.20 O
ATOM 24 OP2 U A 62 0.368 4.403 59.981 1.00 71.35 O
ATOM 25 O5' U A 62 -2.045 5.053 60.274 1.00 71.38 O
TER
ATOM 1 O3' G B 59 4.530 -4.907 64.473 1.00 57.83 O
ATOM 2 P A B 60 4.485 -3.326 64.232 1.00 58.50 P
ATOM 3 OP1 A B 60 5.816 -2.906 63.733 1.00 58.53 O
ATOM 4 OP2 A B 60 3.920 -2.671 65.433 1.00 58.38 O
ATOM 5 O5' A B 60 3.427 -3.200 63.041 1.00 58.56 O
ATOM 6 C5' A B 60 3.775 -3.643 61.733 1.00 59.45 C
ATOM 7 C4' A B 60 2.573 -3.617 60.810 1.00 59.98 C
ATOM 8 O4' A B 60 1.578 -4.566 61.276 1.00 59.39 O
ATOM 9 C3' A B 60 1.822 -2.294 60.756 1.00 60.93 C
ATOM 10 O3' A B 60 2.464 -1.373 59.880 1.00 63.31 O
ATOM 11 C2' A B 60 0.468 -2.767 60.243 1.00 59.97 C
ATOM 12 O2' A B 60 0.476 -3.060 58.859 1.00 60.17 O
ATOM 13 C1' A B 60 0.280 -4.043 61.059 1.00 58.67 C
ATOM 14 N9 A B 60 -0.381 -3.824 62.348 1.00 57.20 N
ATOM 15 C8 A B 60 0.202 -3.746 63.585 1.00 56.63 C
ATOM 16 N7 A B 60 -0.644 -3.539 64.566 1.00 56.10 N
ATOM 17 C5 A B 60 -1.872 -3.475 63.933 1.00 56.14 C
ATOM 18 C6 A B 60 -3.184 -3.271 64.415 1.00 55.80 C
ATOM 19 N6 A B 60 -3.470 -3.092 65.709 1.00 55.44 N
ATOM 20 N1 A B 60 -4.195 -3.260 63.516 1.00 55.72 N
ATOM 21 C2 A B 60 -3.906 -3.438 62.218 1.00 56.07 C
ATOM 22 N3 A B 60 -2.715 -3.638 61.648 1.00 56.30 N
ATOM 23 C4 A B 60 -1.729 -3.645 62.565 1.00 56.54 C
ATOM 24 P C B 61 2.682 0.161 60.308 1.00 65.39 P
ATOM 25 OP1 C B 61 3.663 0.734 59.358 1.00 64.93 O
ATOM 26 OP2 C B 61 2.947 0.232 61.766 1.00 65.19 O
ATOM 27 O5' C B 61 1.246 0.820 60.040 1.00 66.09 O
TER
ATOM 2 P C A 61 2.682 0.161 60.308 1.00 65.39 P
ATOM 3 OP1 C A 61 3.663 0.734 59.358 1.00 64.93 O
ATOM 4 OP2 C A 61 2.947 0.232 61.766 1.00 65.19 O
ATOM 5 O5' C A 61 1.246 0.820 60.040 1.00 66.09 O
ATOM 6 C5' C A 61 0.640 0.776 58.748 1.00 67.47 C
ATOM 7 C4' C A 61 -0.875 0.865 58.833 1.00 68.40 C
ATOM 8 O4' C A 61 -1.411 -0.210 59.650 1.00 68.55 O
ATOM 9 C3' C A 61 -1.433 2.105 59.514 1.00 69.04 C
ATOM 10 O3' C A 61 -1.395 3.236 58.657 1.00 70.37 O
ATOM 11 C2' C A 61 -2.854 1.645 59.821 1.00 68.65 C
ATOM 12 O2' C A 61 -3.684 1.595 58.676 1.00 68.73 O
ATOM 13 C1' C A 61 -2.582 0.232 60.329 1.00 68.17 C
ATOM 14 N1 C A 61 -2.408 0.130 61.832 1.00 67.53 N
ATOM 15 C2 C A 61 -3.508 0.307 62.697 1.00 67.40 C
ATOM 16 O2 C A 61 -4.635 0.550 62.243 1.00 67.52 O
ATOM 17 N3 C A 61 -3.312 0.209 64.038 1.00 67.16 N
ATOM 18 C4 C A 61 -2.097 -0.054 64.529 1.00 67.13 C
ATOM 19 N4 C A 61 -1.965 -0.142 65.857 1.00 67.18 N
ATOM 20 C5 C A 61 -0.965 -0.237 63.677 1.00 67.14 C
ATOM 21 C6 C A 61 -1.169 -0.140 62.356 1.00 67.32 C
ATOM 22 P U A 62 -0.889 4.642 59.234 1.00 71.35 P
ATOM 23 OP1 U A 62 -0.880 5.603 58.105 1.00 71.20 O
ATOM 24 OP2 U A 62 0.368 4.403 59.981 1.00 71.35 O
ATOM 25 O5' U A 62 -2.045 5.053 60.274 1.00 71.38 O
TER
ATOM 1 O3' G B 59 4.530 -4.907 64.473 1.00 57.83 O
ATOM 2 P A B 60 4.485 -3.326 64.232 1.00 58.50 P
ATOM 3 OP1 A B 60 5.816 -2.906 63.733 1.00 58.53 O
ATOM 4 OP2 A B 60 3.920 -2.671 65.433 1.00 58.38 O
ATOM 5 O5' A B 60 3.427 -3.200 63.041 1.00 58.56 O
ATOM 6 C5' A B 60 3.775 -3.643 61.733 1.00 59.45 C
ATOM 7 C4' A B 60 2.573 -3.617 60.810 1.00 59.98 C
ATOM 8 O4' A B 60 1.578 -4.566 61.276 1.00 59.39 O
ATOM 9 C3' A B 60 1.822 -2.294 60.756 1.00 60.93 C
ATOM 10 O3' A B 60 2.464 -1.373 59.880 1.00 63.31 O
ATOM 11 C2' A B 60 0.468 -2.767 60.243 1.00 59.97 C
ATOM 12 O2' A B 60 0.476 -3.060 58.859 1.00 60.17 O
ATOM 13 C1' A B 60 0.280 -4.043 61.059 1.00 58.67 C
ATOM 14 N9 A B 60 -0.381 -3.824 62.348 1.00 57.20 N
ATOM 15 C8 A B 60 0.202 -3.746 63.585 1.00 56.63 C
ATOM 16 N7 A B 60 -0.644 -3.539 64.566 1.00 56.10 N
ATOM 17 C5 A B 60 -1.872 -3.475 63.933 1.00 56.14 C
ATOM 18 C6 A B 60 -3.184 -3.271 64.415 1.00 55.80 C
ATOM 19 N6 A B 60 -3.470 -3.092 65.709 1.00 55.44 N
ATOM 20 N1 A B 60 -4.195 -3.260 63.516 1.00 55.72 N
ATOM 21 C2 A B 60 -3.906 -3.438 62.218 1.00 56.07 C
ATOM 22 N3 A B 60 -2.715 -3.638 61.648 1.00 56.30 N
ATOM 23 C4 A B 60 -1.729 -3.645 62.565 1.00 56.54 C
ATOM 24 P C B 61 2.682 0.161 60.308 1.00 65.39 P
ATOM 25 OP1 C B 61 3.663 0.734 59.358 1.00 64.93 O
ATOM 26 OP2 C B 61 2.947 0.232 61.766 1.00 65.19 O
ATOM 27 O5' C B 61 1.246 0.820 60.040 1.00 66.09 O
TER
Atoms:
C2: (-3.508,0.307,62.697)
OP1: (3.663,0.734,59.358)
OP2: (2.947,0.232,61.766)
C4: (-2.097,-0.054,64.529)
O5': (1.246,0.820,60.040)
C3': (-1.433,2.105,59.514)
C1': (-2.582,0.232,60.329)
O4': (-1.411,-0.210,59.650)
C5': (0.640,0.776,58.748)
P: (2.682,0.161,60.308)
O2: (-4.635,0.550,62.243)
C4': (-0.875,0.865,58.833)
C2': (-2.854,1.645,59.821)
O2': (-3.684,1.595,58.676)
N1: (-2.408,0.130,61.832)
N3: (-3.312,0.209,64.038)
N4: (-1.965,-0.142,65.857)
C6: (-1.169,-0.140,62.356)
C5: (-0.965,-0.237,63.677)
O3': (-1.395,3.236,58.657)
OP1: (3.663,0.734,59.358)
OP2: (2.947,0.232,61.766)
C4: (-2.097,-0.054,64.529)
O5': (1.246,0.820,60.040)
C3': (-1.433,2.105,59.514)
C1': (-2.582,0.232,60.329)
O4': (-1.411,-0.210,59.650)
C5': (0.640,0.776,58.748)
P: (2.682,0.161,60.308)
O2: (-4.635,0.550,62.243)
C4': (-0.875,0.865,58.833)
C2': (-2.854,1.645,59.821)
O2': (-3.684,1.595,58.676)
N1: (-2.408,0.130,61.832)
N3: (-3.312,0.209,64.038)
N4: (-1.965,-0.142,65.857)
C6: (-1.169,-0.140,62.356)
C5: (-0.965,-0.237,63.677)
O3': (-1.395,3.236,58.657)
OP1: (5.816,-2.906,63.733)
OP2: (3.920,-2.671,65.433)
C3': (1.822,-2.294,60.756)
C1': (0.280,-4.043,61.059)
C5': (3.775,-3.643,61.733)
O4': (1.578,-4.566,61.276)
C8: (0.202,-3.746,63.585)
O2': (0.476,-3.060,58.859)
C6: (-3.184,-3.271,64.415)
C5: (-1.872,-3.475,63.933)
C4: (-1.729,-3.645,62.565)
P: (4.485,-3.326,64.232)
C4': (2.573,-3.617,60.810)
C2': (0.468,-2.767,60.243)
C2: (-3.906,-3.438,62.218)
N1: (-4.195,-3.260,63.516)
N3: (-2.715,-3.638,61.648)
N6: (-3.470,-3.092,65.709)
N7: (-0.644,-3.539,64.566)
N9: (-0.381,-3.824,62.348)
O5': (3.427,-3.200,63.041)
O3': (2.464,-1.373,59.880)
OP2: (3.920,-2.671,65.433)
C3': (1.822,-2.294,60.756)
C1': (0.280,-4.043,61.059)
C5': (3.775,-3.643,61.733)
O4': (1.578,-4.566,61.276)
C8: (0.202,-3.746,63.585)
O2': (0.476,-3.060,58.859)
C6: (-3.184,-3.271,64.415)
C5: (-1.872,-3.475,63.933)
C4: (-1.729,-3.645,62.565)
P: (4.485,-3.326,64.232)
C4': (2.573,-3.617,60.810)
C2': (0.468,-2.767,60.243)
C2: (-3.906,-3.438,62.218)
N1: (-4.195,-3.260,63.516)
N3: (-2.715,-3.638,61.648)
N6: (-3.470,-3.092,65.709)
N7: (-0.644,-3.539,64.566)
N9: (-0.381,-3.824,62.348)
O5': (3.427,-3.200,63.041)
O3': (2.464,-1.373,59.880)
Image (generated by PyMOL):