Doublet info:
Details
Nucleotide types:
CG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3OXD:A30:A31
Extra
PDB:
ATOM 1 O3' C A 29 3.178 -49.563 24.286 1.00 80.36 O
ATOM 2 P C A 30 1.744 -49.342 23.613 1.00 79.30 P
ATOM 3 OP1 C A 30 0.921 -48.559 24.562 1.00 79.02 O
ATOM 4 OP2 C A 30 1.247 -50.644 23.106 1.00 80.47 O
ATOM 5 O5' C A 30 2.089 -48.431 22.347 1.00 77.30 O
ATOM 6 C5' C A 30 2.650 -47.141 22.550 1.00 75.10 C
ATOM 7 C4' C A 30 2.890 -46.457 21.225 1.00 73.06 C
ATOM 8 O4' C A 30 3.848 -47.218 20.459 1.00 72.98 O
ATOM 9 C3' C A 30 1.666 -46.381 20.333 1.00 72.22 C
ATOM 10 O3' C A 30 0.897 -45.246 20.674 1.00 71.22 O
ATOM 11 C2' C A 30 2.285 -46.265 18.946 1.00 71.94 C
ATOM 12 O2' C A 30 2.648 -44.942 18.610 1.00 71.31 O
ATOM 13 C1' C A 30 3.544 -47.112 19.079 1.00 72.09 C
ATOM 14 N1 C A 30 3.465 -48.482 18.459 1.00 72.09 N
ATOM 15 C2 C A 30 3.472 -48.625 17.060 1.00 71.98 C
ATOM 16 O2 C A 30 3.530 -47.623 16.336 1.00 71.41 O
ATOM 17 N3 C A 30 3.416 -49.875 16.529 1.00 72.75 N
ATOM 18 C4 C A 30 3.362 -50.943 17.329 1.00 73.46 C
ATOM 19 N4 C A 30 3.305 -52.146 16.756 1.00 74.47 N
ATOM 20 C5 C A 30 3.352 -50.823 18.750 1.00 73.44 C
ATOM 21 C6 C A 30 3.408 -49.588 19.262 1.00 72.71 C
ATOM 22 P G A 31 -0.688 -45.271 20.473 1.00 71.26 P
ATOM 23 OP1 G A 31 -1.236 -44.045 21.095 1.00 70.54 O
ATOM 24 OP2 G A 31 -1.194 -46.604 20.882 1.00 72.09 O
ATOM 25 O5' G A 31 -0.860 -45.179 18.888 1.00 70.79 O
TER
ATOM 1 O3' C B 30 0.897 -45.246 20.674 1.00 71.22 O
ATOM 2 P G B 31 -0.688 -45.271 20.473 1.00 71.26 P
ATOM 3 OP1 G B 31 -1.236 -44.045 21.095 1.00 70.54 O
ATOM 4 OP2 G B 31 -1.194 -46.604 20.882 1.00 72.09 O
ATOM 5 O5' G B 31 -0.860 -45.179 18.888 1.00 70.79 O
ATOM 6 C5' G B 31 -0.430 -44.039 18.160 1.00 69.96 C
ATOM 7 C4' G B 31 -0.537 -44.320 16.673 1.00 70.00 C
ATOM 8 O4' G B 31 0.175 -45.543 16.334 1.00 70.58 O
ATOM 9 C3' G B 31 -1.970 -44.501 16.184 1.00 70.08 C
ATOM 10 O3' G B 31 -2.177 -43.723 15.021 1.00 70.31 O
ATOM 11 C2' G B 31 -2.049 -45.989 15.871 1.00 71.13 C
ATOM 12 O2' G B 31 -2.986 -46.298 14.857 1.00 71.51 O
ATOM 13 C1' G B 31 -0.618 -46.256 15.408 1.00 71.36 C
ATOM 14 N9 G B 31 -0.291 -47.682 15.375 1.00 72.37 N
ATOM 15 C8 G B 31 -0.047 -48.417 14.242 1.00 73.14 C
ATOM 16 N7 G B 31 0.205 -49.674 14.473 1.00 74.21 N
ATOM 17 C5 G B 31 0.116 -49.787 15.852 1.00 74.24 C
ATOM 18 C6 G B 31 0.287 -50.921 16.683 1.00 75.36 C
ATOM 19 O6 G B 31 0.563 -52.079 16.340 1.00 76.84 O
ATOM 20 N1 G B 31 0.115 -50.621 18.035 1.00 75.02 N
ATOM 21 C2 G B 31 -0.190 -49.372 18.521 1.00 73.96 C
ATOM 22 N2 G B 31 -0.321 -49.264 19.852 1.00 74.20 N
ATOM 23 N3 G B 31 -0.359 -48.301 17.750 1.00 73.09 N
ATOM 24 C4 G B 31 -0.192 -48.573 16.428 1.00 73.12 C
ATOM 25 P A B 32 -3.160 -42.468 15.080 1.00 69.96 P
ATOM 26 OP1 A B 32 -2.483 -41.440 15.908 1.00 69.14 O
ATOM 27 OP2 A B 32 -4.510 -42.952 15.446 1.00 70.38 O
ATOM 28 O5' A B 32 -3.211 -41.957 13.565 1.00 69.47 O
TER
ATOM 2 P C A 30 1.744 -49.342 23.613 1.00 79.30 P
ATOM 3 OP1 C A 30 0.921 -48.559 24.562 1.00 79.02 O
ATOM 4 OP2 C A 30 1.247 -50.644 23.106 1.00 80.47 O
ATOM 5 O5' C A 30 2.089 -48.431 22.347 1.00 77.30 O
ATOM 6 C5' C A 30 2.650 -47.141 22.550 1.00 75.10 C
ATOM 7 C4' C A 30 2.890 -46.457 21.225 1.00 73.06 C
ATOM 8 O4' C A 30 3.848 -47.218 20.459 1.00 72.98 O
ATOM 9 C3' C A 30 1.666 -46.381 20.333 1.00 72.22 C
ATOM 10 O3' C A 30 0.897 -45.246 20.674 1.00 71.22 O
ATOM 11 C2' C A 30 2.285 -46.265 18.946 1.00 71.94 C
ATOM 12 O2' C A 30 2.648 -44.942 18.610 1.00 71.31 O
ATOM 13 C1' C A 30 3.544 -47.112 19.079 1.00 72.09 C
ATOM 14 N1 C A 30 3.465 -48.482 18.459 1.00 72.09 N
ATOM 15 C2 C A 30 3.472 -48.625 17.060 1.00 71.98 C
ATOM 16 O2 C A 30 3.530 -47.623 16.336 1.00 71.41 O
ATOM 17 N3 C A 30 3.416 -49.875 16.529 1.00 72.75 N
ATOM 18 C4 C A 30 3.362 -50.943 17.329 1.00 73.46 C
ATOM 19 N4 C A 30 3.305 -52.146 16.756 1.00 74.47 N
ATOM 20 C5 C A 30 3.352 -50.823 18.750 1.00 73.44 C
ATOM 21 C6 C A 30 3.408 -49.588 19.262 1.00 72.71 C
ATOM 22 P G A 31 -0.688 -45.271 20.473 1.00 71.26 P
ATOM 23 OP1 G A 31 -1.236 -44.045 21.095 1.00 70.54 O
ATOM 24 OP2 G A 31 -1.194 -46.604 20.882 1.00 72.09 O
ATOM 25 O5' G A 31 -0.860 -45.179 18.888 1.00 70.79 O
TER
ATOM 1 O3' C B 30 0.897 -45.246 20.674 1.00 71.22 O
ATOM 2 P G B 31 -0.688 -45.271 20.473 1.00 71.26 P
ATOM 3 OP1 G B 31 -1.236 -44.045 21.095 1.00 70.54 O
ATOM 4 OP2 G B 31 -1.194 -46.604 20.882 1.00 72.09 O
ATOM 5 O5' G B 31 -0.860 -45.179 18.888 1.00 70.79 O
ATOM 6 C5' G B 31 -0.430 -44.039 18.160 1.00 69.96 C
ATOM 7 C4' G B 31 -0.537 -44.320 16.673 1.00 70.00 C
ATOM 8 O4' G B 31 0.175 -45.543 16.334 1.00 70.58 O
ATOM 9 C3' G B 31 -1.970 -44.501 16.184 1.00 70.08 C
ATOM 10 O3' G B 31 -2.177 -43.723 15.021 1.00 70.31 O
ATOM 11 C2' G B 31 -2.049 -45.989 15.871 1.00 71.13 C
ATOM 12 O2' G B 31 -2.986 -46.298 14.857 1.00 71.51 O
ATOM 13 C1' G B 31 -0.618 -46.256 15.408 1.00 71.36 C
ATOM 14 N9 G B 31 -0.291 -47.682 15.375 1.00 72.37 N
ATOM 15 C8 G B 31 -0.047 -48.417 14.242 1.00 73.14 C
ATOM 16 N7 G B 31 0.205 -49.674 14.473 1.00 74.21 N
ATOM 17 C5 G B 31 0.116 -49.787 15.852 1.00 74.24 C
ATOM 18 C6 G B 31 0.287 -50.921 16.683 1.00 75.36 C
ATOM 19 O6 G B 31 0.563 -52.079 16.340 1.00 76.84 O
ATOM 20 N1 G B 31 0.115 -50.621 18.035 1.00 75.02 N
ATOM 21 C2 G B 31 -0.190 -49.372 18.521 1.00 73.96 C
ATOM 22 N2 G B 31 -0.321 -49.264 19.852 1.00 74.20 N
ATOM 23 N3 G B 31 -0.359 -48.301 17.750 1.00 73.09 N
ATOM 24 C4 G B 31 -0.192 -48.573 16.428 1.00 73.12 C
ATOM 25 P A B 32 -3.160 -42.468 15.080 1.00 69.96 P
ATOM 26 OP1 A B 32 -2.483 -41.440 15.908 1.00 69.14 O
ATOM 27 OP2 A B 32 -4.510 -42.952 15.446 1.00 70.38 O
ATOM 28 O5' A B 32 -3.211 -41.957 13.565 1.00 69.47 O
TER
Atoms:
C2: (3.472,-48.625,17.060)
OP1: (0.921,-48.559,24.562)
OP2: (1.247,-50.644,23.106)
C4: (3.362,-50.943,17.329)
O5': (2.089,-48.431,22.347)
C3': (1.666,-46.381,20.333)
C1': (3.544,-47.112,19.079)
O4': (3.848,-47.218,20.459)
C5': (2.650,-47.141,22.550)
P: (1.744,-49.342,23.613)
O2: (3.530,-47.623,16.336)
C4': (2.890,-46.457,21.225)
C2': (2.285,-46.265,18.946)
O2': (2.648,-44.942,18.610)
N1: (3.465,-48.482,18.459)
N3: (3.416,-49.875,16.529)
N4: (3.305,-52.146,16.756)
C6: (3.408,-49.588,19.262)
C5: (3.352,-50.823,18.750)
O3': (0.897,-45.246,20.674)
OP1: (0.921,-48.559,24.562)
OP2: (1.247,-50.644,23.106)
C4: (3.362,-50.943,17.329)
O5': (2.089,-48.431,22.347)
C3': (1.666,-46.381,20.333)
C1': (3.544,-47.112,19.079)
O4': (3.848,-47.218,20.459)
C5': (2.650,-47.141,22.550)
P: (1.744,-49.342,23.613)
O2: (3.530,-47.623,16.336)
C4': (2.890,-46.457,21.225)
C2': (2.285,-46.265,18.946)
O2': (2.648,-44.942,18.610)
N1: (3.465,-48.482,18.459)
N3: (3.416,-49.875,16.529)
N4: (3.305,-52.146,16.756)
C6: (3.408,-49.588,19.262)
C5: (3.352,-50.823,18.750)
O3': (0.897,-45.246,20.674)
OP1: (-1.236,-44.045,21.095)
OP2: (-1.194,-46.604,20.882)
C3': (-1.970,-44.501,16.184)
C1': (-0.618,-46.256,15.408)
C5': (-0.430,-44.039,18.160)
O6: (0.563,-52.079,16.340)
O4': (0.175,-45.543,16.334)
C8: (-0.047,-48.417,14.242)
C2: (-0.190,-49.372,18.521)
C6: (0.287,-50.921,16.683)
C5: (0.116,-49.787,15.852)
C4: (-0.192,-48.573,16.428)
P: (-0.688,-45.271,20.473)
C4': (-0.537,-44.320,16.673)
C2': (-2.049,-45.989,15.871)
O2': (-2.986,-46.298,14.857)
N1: (0.115,-50.621,18.035)
N2: (-0.321,-49.264,19.852)
N3: (-0.359,-48.301,17.750)
N7: (0.205,-49.674,14.473)
N9: (-0.291,-47.682,15.375)
O5': (-0.860,-45.179,18.888)
O3': (-2.177,-43.723,15.021)
OP2: (-1.194,-46.604,20.882)
C3': (-1.970,-44.501,16.184)
C1': (-0.618,-46.256,15.408)
C5': (-0.430,-44.039,18.160)
O6: (0.563,-52.079,16.340)
O4': (0.175,-45.543,16.334)
C8: (-0.047,-48.417,14.242)
C2: (-0.190,-49.372,18.521)
C6: (0.287,-50.921,16.683)
C5: (0.116,-49.787,15.852)
C4: (-0.192,-48.573,16.428)
P: (-0.688,-45.271,20.473)
C4': (-0.537,-44.320,16.673)
C2': (-2.049,-45.989,15.871)
O2': (-2.986,-46.298,14.857)
N1: (0.115,-50.621,18.035)
N2: (-0.321,-49.264,19.852)
N3: (-0.359,-48.301,17.750)
N7: (0.205,-49.674,14.473)
N9: (-0.291,-47.682,15.375)
O5': (-0.860,-45.179,18.888)
O3': (-2.177,-43.723,15.021)
Image (generated by PyMOL):