Doublet info:
Details
Nucleotide types:
AC
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3MUT:R15:R36
Extra
PDB:
ATOM 1 O3' C A 14 0.230 -5.640 5.076 1.00 54.76 O
ATOM 2 P A A 15 1.475 -5.251 4.163 1.00 56.29 P
ATOM 3 OP1 A A 15 1.241 -5.839 2.823 1.00 57.52 O
ATOM 4 OP2 A A 15 2.711 -5.580 4.915 1.00 55.42 O
ATOM 5 O5' A A 15 1.323 -3.659 4.048 1.00 54.61 O
ATOM 6 C5' A A 15 0.143 -3.037 3.497 1.00 52.67 C
ATOM 7 C4' A A 15 0.235 -1.531 3.654 1.00 51.14 C
ATOM 8 O4' A A 15 0.252 -1.149 5.058 1.00 50.25 O
ATOM 9 C3' A A 15 1.534 -1.042 3.046 1.00 50.70 C
ATOM 10 O3' A A 15 1.306 0.035 2.152 1.00 51.02 O
ATOM 11 C2' A A 15 2.408 -0.689 4.242 1.00 49.95 C
ATOM 12 O2' A A 15 3.231 0.415 3.962 1.00 51.92 O
ATOM 13 C1' A A 15 1.397 -0.370 5.338 1.00 50.04 C
ATOM 14 N9 A A 15 1.934 -0.700 6.662 1.00 52.21 N
ATOM 15 C8 A A 15 2.225 -1.943 7.157 1.00 53.08 C
ATOM 16 N7 A A 15 2.712 -1.941 8.379 1.00 53.12 N
ATOM 17 C5 A A 15 2.752 -0.601 8.718 1.00 53.85 C
ATOM 18 C6 A A 15 3.170 0.085 9.885 1.00 56.53 C
ATOM 19 N6 A A 15 3.649 -0.512 10.979 1.00 57.48 N
ATOM 20 N1 A A 15 3.079 1.433 9.898 1.00 58.60 N
ATOM 21 C2 A A 15 2.599 2.053 8.810 1.00 57.79 C
ATOM 22 N3 A A 15 2.178 1.516 7.662 1.00 55.49 N
ATOM 23 C4 A A 15 2.279 0.175 7.672 1.00 53.63 C
ATOM 24 P A A 16 1.767 -0.183 0.633 1.00 51.28 P
ATOM 25 OP1 A A 16 0.963 -1.285 0.066 1.00 51.78 O
ATOM 26 OP2 A A 16 3.243 -0.284 0.622 1.00 50.32 O
ATOM 27 O5' A A 16 1.334 1.174 -0.094 1.00 51.11 O
TER
ATOM 1 O3' A B 35 4.881 7.316 8.220 1.00 63.27 O
ATOM 2 P C B 36 4.948 8.917 8.386 1.00 63.79 P
ATOM 3 OP1 C B 36 6.051 9.447 7.549 1.00 62.25 O
ATOM 4 OP2 C B 36 4.916 9.262 9.827 1.00 65.92 O
ATOM 5 O5' C B 36 3.515 9.311 7.781 1.00 60.80 O
ATOM 6 C5' C B 36 3.354 10.395 6.871 1.00 59.42 C
ATOM 7 C4' C B 36 2.112 10.233 6.008 1.00 56.99 C
ATOM 8 O4' C B 36 2.271 9.119 5.090 1.00 54.86 O
ATOM 9 C3' C B 36 0.811 9.903 6.731 1.00 55.40 C
ATOM 10 O3' C B 36 0.237 11.042 7.359 1.00 56.30 O
ATOM 11 C2' C B 36 -0.031 9.412 5.562 1.00 53.72 C
ATOM 12 O2' C B 36 -0.537 10.447 4.746 1.00 53.33 O
ATOM 13 C1' C B 36 0.991 8.581 4.789 1.00 53.90 C
ATOM 14 N1 C B 36 0.909 7.111 5.134 1.00 54.45 N
ATOM 15 C2 C B 36 -0.140 6.329 4.608 1.00 53.64 C
ATOM 16 O2 C B 36 -0.977 6.846 3.858 1.00 54.53 O
ATOM 17 N3 C B 36 -0.213 5.011 4.934 1.00 51.36 N
ATOM 18 C4 C B 36 0.701 4.477 5.747 1.00 50.87 C
ATOM 19 N4 C B 36 0.583 3.183 6.035 1.00 51.68 N
ATOM 20 C5 C B 36 1.773 5.239 6.303 1.00 51.96 C
ATOM 21 C6 C B 36 1.834 6.537 5.974 1.00 54.51 C
ATOM 22 P G B 37 -0.605 10.884 8.714 1.00 56.43 P
ATOM 23 OP1 G B 37 -0.553 12.170 9.439 1.00 56.63 O
ATOM 24 OP2 G B 37 -0.191 9.635 9.402 1.00 54.82 O
ATOM 25 O5' G B 37 -2.086 10.704 8.157 1.00 55.06 O
TER
ATOM 2 P A A 15 1.475 -5.251 4.163 1.00 56.29 P
ATOM 3 OP1 A A 15 1.241 -5.839 2.823 1.00 57.52 O
ATOM 4 OP2 A A 15 2.711 -5.580 4.915 1.00 55.42 O
ATOM 5 O5' A A 15 1.323 -3.659 4.048 1.00 54.61 O
ATOM 6 C5' A A 15 0.143 -3.037 3.497 1.00 52.67 C
ATOM 7 C4' A A 15 0.235 -1.531 3.654 1.00 51.14 C
ATOM 8 O4' A A 15 0.252 -1.149 5.058 1.00 50.25 O
ATOM 9 C3' A A 15 1.534 -1.042 3.046 1.00 50.70 C
ATOM 10 O3' A A 15 1.306 0.035 2.152 1.00 51.02 O
ATOM 11 C2' A A 15 2.408 -0.689 4.242 1.00 49.95 C
ATOM 12 O2' A A 15 3.231 0.415 3.962 1.00 51.92 O
ATOM 13 C1' A A 15 1.397 -0.370 5.338 1.00 50.04 C
ATOM 14 N9 A A 15 1.934 -0.700 6.662 1.00 52.21 N
ATOM 15 C8 A A 15 2.225 -1.943 7.157 1.00 53.08 C
ATOM 16 N7 A A 15 2.712 -1.941 8.379 1.00 53.12 N
ATOM 17 C5 A A 15 2.752 -0.601 8.718 1.00 53.85 C
ATOM 18 C6 A A 15 3.170 0.085 9.885 1.00 56.53 C
ATOM 19 N6 A A 15 3.649 -0.512 10.979 1.00 57.48 N
ATOM 20 N1 A A 15 3.079 1.433 9.898 1.00 58.60 N
ATOM 21 C2 A A 15 2.599 2.053 8.810 1.00 57.79 C
ATOM 22 N3 A A 15 2.178 1.516 7.662 1.00 55.49 N
ATOM 23 C4 A A 15 2.279 0.175 7.672 1.00 53.63 C
ATOM 24 P A A 16 1.767 -0.183 0.633 1.00 51.28 P
ATOM 25 OP1 A A 16 0.963 -1.285 0.066 1.00 51.78 O
ATOM 26 OP2 A A 16 3.243 -0.284 0.622 1.00 50.32 O
ATOM 27 O5' A A 16 1.334 1.174 -0.094 1.00 51.11 O
TER
ATOM 1 O3' A B 35 4.881 7.316 8.220 1.00 63.27 O
ATOM 2 P C B 36 4.948 8.917 8.386 1.00 63.79 P
ATOM 3 OP1 C B 36 6.051 9.447 7.549 1.00 62.25 O
ATOM 4 OP2 C B 36 4.916 9.262 9.827 1.00 65.92 O
ATOM 5 O5' C B 36 3.515 9.311 7.781 1.00 60.80 O
ATOM 6 C5' C B 36 3.354 10.395 6.871 1.00 59.42 C
ATOM 7 C4' C B 36 2.112 10.233 6.008 1.00 56.99 C
ATOM 8 O4' C B 36 2.271 9.119 5.090 1.00 54.86 O
ATOM 9 C3' C B 36 0.811 9.903 6.731 1.00 55.40 C
ATOM 10 O3' C B 36 0.237 11.042 7.359 1.00 56.30 O
ATOM 11 C2' C B 36 -0.031 9.412 5.562 1.00 53.72 C
ATOM 12 O2' C B 36 -0.537 10.447 4.746 1.00 53.33 O
ATOM 13 C1' C B 36 0.991 8.581 4.789 1.00 53.90 C
ATOM 14 N1 C B 36 0.909 7.111 5.134 1.00 54.45 N
ATOM 15 C2 C B 36 -0.140 6.329 4.608 1.00 53.64 C
ATOM 16 O2 C B 36 -0.977 6.846 3.858 1.00 54.53 O
ATOM 17 N3 C B 36 -0.213 5.011 4.934 1.00 51.36 N
ATOM 18 C4 C B 36 0.701 4.477 5.747 1.00 50.87 C
ATOM 19 N4 C B 36 0.583 3.183 6.035 1.00 51.68 N
ATOM 20 C5 C B 36 1.773 5.239 6.303 1.00 51.96 C
ATOM 21 C6 C B 36 1.834 6.537 5.974 1.00 54.51 C
ATOM 22 P G B 37 -0.605 10.884 8.714 1.00 56.43 P
ATOM 23 OP1 G B 37 -0.553 12.170 9.439 1.00 56.63 O
ATOM 24 OP2 G B 37 -0.191 9.635 9.402 1.00 54.82 O
ATOM 25 O5' G B 37 -2.086 10.704 8.157 1.00 55.06 O
TER
Atoms:
OP1: (1.241,-5.839,2.823)
OP2: (2.711,-5.580,4.915)
C3': (1.534,-1.042,3.046)
C1': (1.397,-0.370,5.338)
C5': (0.143,-3.037,3.497)
O4': (0.252,-1.149,5.058)
C8: (2.225,-1.943,7.157)
O2': (3.231,0.415,3.962)
C6: (3.170,0.085,9.885)
C5: (2.752,-0.601,8.718)
C4: (2.279,0.175,7.672)
P: (1.475,-5.251,4.163)
C4': (0.235,-1.531,3.654)
C2': (2.408,-0.689,4.242)
C2: (2.599,2.053,8.810)
N1: (3.079,1.433,9.898)
N3: (2.178,1.516,7.662)
N6: (3.649,-0.512,10.979)
N7: (2.712,-1.941,8.379)
N9: (1.934,-0.700,6.662)
O5': (1.323,-3.659,4.048)
O3': (1.306,0.035,2.152)
OP2: (2.711,-5.580,4.915)
C3': (1.534,-1.042,3.046)
C1': (1.397,-0.370,5.338)
C5': (0.143,-3.037,3.497)
O4': (0.252,-1.149,5.058)
C8: (2.225,-1.943,7.157)
O2': (3.231,0.415,3.962)
C6: (3.170,0.085,9.885)
C5: (2.752,-0.601,8.718)
C4: (2.279,0.175,7.672)
P: (1.475,-5.251,4.163)
C4': (0.235,-1.531,3.654)
C2': (2.408,-0.689,4.242)
C2: (2.599,2.053,8.810)
N1: (3.079,1.433,9.898)
N3: (2.178,1.516,7.662)
N6: (3.649,-0.512,10.979)
N7: (2.712,-1.941,8.379)
N9: (1.934,-0.700,6.662)
O5': (1.323,-3.659,4.048)
O3': (1.306,0.035,2.152)
C2: (-0.140,6.329,4.608)
OP1: (6.051,9.447,7.549)
OP2: (4.916,9.262,9.827)
C4: (0.701,4.477,5.747)
O5': (3.515,9.311,7.781)
C3': (0.811,9.903,6.731)
C1': (0.991,8.581,4.789)
O4': (2.271,9.119,5.090)
C5': (3.354,10.395,6.871)
P: (4.948,8.917,8.386)
O2: (-0.977,6.846,3.858)
C4': (2.112,10.233,6.008)
C2': (-0.031,9.412,5.562)
O2': (-0.537,10.447,4.746)
N1: (0.909,7.111,5.134)
N3: (-0.213,5.011,4.934)
N4: (0.583,3.183,6.035)
C6: (1.834,6.537,5.974)
C5: (1.773,5.239,6.303)
O3': (0.237,11.042,7.359)
OP1: (6.051,9.447,7.549)
OP2: (4.916,9.262,9.827)
C4: (0.701,4.477,5.747)
O5': (3.515,9.311,7.781)
C3': (0.811,9.903,6.731)
C1': (0.991,8.581,4.789)
O4': (2.271,9.119,5.090)
C5': (3.354,10.395,6.871)
P: (4.948,8.917,8.386)
O2: (-0.977,6.846,3.858)
C4': (2.112,10.233,6.008)
C2': (-0.031,9.412,5.562)
O2': (-0.537,10.447,4.746)
N1: (0.909,7.111,5.134)
N3: (-0.213,5.011,4.934)
N4: (0.583,3.183,6.035)
C6: (1.834,6.537,5.974)
C5: (1.773,5.239,6.303)
O3': (0.237,11.042,7.359)
Image (generated by PyMOL):