Doublet info:
Details
Nucleotide types:
CG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3MUM:R7:R6
Extra
PDB:
ATOM 1 O3' G A 6 -14.960 6.059 19.160 1.00 44.93 O
ATOM 2 P C A 7 -15.125 7.649 19.311 1.00 49.21 P
ATOM 3 OP1 C A 7 -16.443 7.939 19.924 1.00 47.62 O
ATOM 4 OP2 C A 7 -14.778 8.276 18.015 1.00 49.97 O
ATOM 5 O5' C A 7 -13.956 7.994 20.346 1.00 49.84 O
ATOM 6 C5' C A 7 -13.923 9.253 21.005 1.00 52.02 C
ATOM 7 C4' C A 7 -13.564 9.085 22.470 1.00 52.81 C
ATOM 8 O4' C A 7 -14.784 8.913 23.229 1.00 53.90 O
ATOM 9 C3' C A 7 -12.703 7.867 22.777 1.00 52.58 C
ATOM 10 O3' C A 7 -11.326 8.224 22.757 1.00 50.39 O
ATOM 11 C2' C A 7 -13.152 7.441 24.168 1.00 53.94 C
ATOM 12 O2' C A 7 -12.387 8.060 25.182 1.00 53.43 O
ATOM 13 C1' C A 7 -14.606 7.914 24.218 1.00 56.66 C
ATOM 14 N1 C A 7 -15.620 6.817 24.013 1.00 60.51 N
ATOM 15 C2 C A 7 -16.222 6.207 25.128 1.00 61.85 C
ATOM 16 O2 C A 7 -15.907 6.569 26.269 1.00 63.37 O
ATOM 17 N3 C A 7 -17.132 5.217 24.928 1.00 61.98 N
ATOM 18 C4 C A 7 -17.455 4.842 23.688 1.00 61.65 C
ATOM 19 N4 C A 7 -18.357 3.872 23.544 1.00 61.73 N
ATOM 20 C5 C A 7 -16.865 5.449 22.540 1.00 62.32 C
ATOM 21 C6 C A 7 -15.964 6.418 22.746 1.00 62.00 C
ATOM 22 P A A 8 -10.420 7.876 21.487 1.00 46.07 P
ATOM 23 OP1 A A 8 -10.008 9.155 20.872 1.00 46.81 O
ATOM 24 OP2 A A 8 -11.123 6.855 20.677 1.00 48.36 O
ATOM 25 O5' A A 8 -9.142 7.191 22.148 1.00 44.08 O
TER
ATOM 1 O3' C B 5 -20.605 3.485 16.494 1.00 42.33 O
ATOM 2 P G B 6 -19.262 4.075 15.845 1.00 44.75 P
ATOM 3 OP1 G B 6 -19.518 5.480 15.443 1.00 45.20 O
ATOM 4 OP2 G B 6 -18.740 3.100 14.861 1.00 44.83 O
ATOM 5 O5' G B 6 -18.257 4.069 17.080 1.00 44.24 O
ATOM 6 C5' G B 6 -18.306 5.074 18.087 1.00 42.50 C
ATOM 7 C4' G B 6 -17.069 4.931 18.945 1.00 40.54 C
ATOM 8 O4' G B 6 -16.907 3.533 19.305 1.00 40.13 O
ATOM 9 C3' G B 6 -15.779 5.343 18.247 1.00 40.05 C
ATOM 10 O3' G B 6 -14.960 6.059 19.160 1.00 44.93 O
ATOM 11 C2' G B 6 -15.178 4.006 17.814 1.00 37.94 C
ATOM 12 O2' G B 6 -13.772 4.025 17.700 1.00 40.00 O
ATOM 13 C1' G B 6 -15.616 3.081 18.947 1.00 35.76 C
ATOM 14 N9 G B 6 -15.699 1.666 18.576 1.00 28.86 N
ATOM 15 C8 G B 6 -16.518 1.117 17.619 1.00 27.34 C
ATOM 16 N7 G B 6 -16.378 -0.175 17.495 1.00 27.33 N
ATOM 17 C5 G B 6 -15.412 -0.512 18.430 1.00 25.35 C
ATOM 18 C6 G B 6 -14.852 -1.776 18.750 1.00 26.44 C
ATOM 19 O6 G B 6 -15.111 -2.883 18.252 1.00 27.43 O
ATOM 20 N1 G B 6 -13.892 -1.691 19.759 1.00 25.21 N
ATOM 21 C2 G B 6 -13.527 -0.525 20.383 1.00 25.37 C
ATOM 22 N2 G B 6 -12.585 -0.645 21.330 1.00 24.85 N
ATOM 23 N3 G B 6 -14.045 0.672 20.091 1.00 25.75 N
ATOM 24 C4 G B 6 -14.981 0.609 19.105 1.00 26.05 C
ATOM 25 P C B 7 -15.125 7.649 19.311 1.00 49.21 P
ATOM 26 OP1 C B 7 -16.443 7.939 19.924 1.00 47.62 O
ATOM 27 OP2 C B 7 -14.778 8.276 18.015 1.00 49.97 O
ATOM 28 O5' C B 7 -13.956 7.994 20.346 1.00 49.84 O
TER
ATOM 2 P C A 7 -15.125 7.649 19.311 1.00 49.21 P
ATOM 3 OP1 C A 7 -16.443 7.939 19.924 1.00 47.62 O
ATOM 4 OP2 C A 7 -14.778 8.276 18.015 1.00 49.97 O
ATOM 5 O5' C A 7 -13.956 7.994 20.346 1.00 49.84 O
ATOM 6 C5' C A 7 -13.923 9.253 21.005 1.00 52.02 C
ATOM 7 C4' C A 7 -13.564 9.085 22.470 1.00 52.81 C
ATOM 8 O4' C A 7 -14.784 8.913 23.229 1.00 53.90 O
ATOM 9 C3' C A 7 -12.703 7.867 22.777 1.00 52.58 C
ATOM 10 O3' C A 7 -11.326 8.224 22.757 1.00 50.39 O
ATOM 11 C2' C A 7 -13.152 7.441 24.168 1.00 53.94 C
ATOM 12 O2' C A 7 -12.387 8.060 25.182 1.00 53.43 O
ATOM 13 C1' C A 7 -14.606 7.914 24.218 1.00 56.66 C
ATOM 14 N1 C A 7 -15.620 6.817 24.013 1.00 60.51 N
ATOM 15 C2 C A 7 -16.222 6.207 25.128 1.00 61.85 C
ATOM 16 O2 C A 7 -15.907 6.569 26.269 1.00 63.37 O
ATOM 17 N3 C A 7 -17.132 5.217 24.928 1.00 61.98 N
ATOM 18 C4 C A 7 -17.455 4.842 23.688 1.00 61.65 C
ATOM 19 N4 C A 7 -18.357 3.872 23.544 1.00 61.73 N
ATOM 20 C5 C A 7 -16.865 5.449 22.540 1.00 62.32 C
ATOM 21 C6 C A 7 -15.964 6.418 22.746 1.00 62.00 C
ATOM 22 P A A 8 -10.420 7.876 21.487 1.00 46.07 P
ATOM 23 OP1 A A 8 -10.008 9.155 20.872 1.00 46.81 O
ATOM 24 OP2 A A 8 -11.123 6.855 20.677 1.00 48.36 O
ATOM 25 O5' A A 8 -9.142 7.191 22.148 1.00 44.08 O
TER
ATOM 1 O3' C B 5 -20.605 3.485 16.494 1.00 42.33 O
ATOM 2 P G B 6 -19.262 4.075 15.845 1.00 44.75 P
ATOM 3 OP1 G B 6 -19.518 5.480 15.443 1.00 45.20 O
ATOM 4 OP2 G B 6 -18.740 3.100 14.861 1.00 44.83 O
ATOM 5 O5' G B 6 -18.257 4.069 17.080 1.00 44.24 O
ATOM 6 C5' G B 6 -18.306 5.074 18.087 1.00 42.50 C
ATOM 7 C4' G B 6 -17.069 4.931 18.945 1.00 40.54 C
ATOM 8 O4' G B 6 -16.907 3.533 19.305 1.00 40.13 O
ATOM 9 C3' G B 6 -15.779 5.343 18.247 1.00 40.05 C
ATOM 10 O3' G B 6 -14.960 6.059 19.160 1.00 44.93 O
ATOM 11 C2' G B 6 -15.178 4.006 17.814 1.00 37.94 C
ATOM 12 O2' G B 6 -13.772 4.025 17.700 1.00 40.00 O
ATOM 13 C1' G B 6 -15.616 3.081 18.947 1.00 35.76 C
ATOM 14 N9 G B 6 -15.699 1.666 18.576 1.00 28.86 N
ATOM 15 C8 G B 6 -16.518 1.117 17.619 1.00 27.34 C
ATOM 16 N7 G B 6 -16.378 -0.175 17.495 1.00 27.33 N
ATOM 17 C5 G B 6 -15.412 -0.512 18.430 1.00 25.35 C
ATOM 18 C6 G B 6 -14.852 -1.776 18.750 1.00 26.44 C
ATOM 19 O6 G B 6 -15.111 -2.883 18.252 1.00 27.43 O
ATOM 20 N1 G B 6 -13.892 -1.691 19.759 1.00 25.21 N
ATOM 21 C2 G B 6 -13.527 -0.525 20.383 1.00 25.37 C
ATOM 22 N2 G B 6 -12.585 -0.645 21.330 1.00 24.85 N
ATOM 23 N3 G B 6 -14.045 0.672 20.091 1.00 25.75 N
ATOM 24 C4 G B 6 -14.981 0.609 19.105 1.00 26.05 C
ATOM 25 P C B 7 -15.125 7.649 19.311 1.00 49.21 P
ATOM 26 OP1 C B 7 -16.443 7.939 19.924 1.00 47.62 O
ATOM 27 OP2 C B 7 -14.778 8.276 18.015 1.00 49.97 O
ATOM 28 O5' C B 7 -13.956 7.994 20.346 1.00 49.84 O
TER
Atoms:
C2: (-16.222,6.207,25.128)
OP1: (-16.443,7.939,19.924)
OP2: (-14.778,8.276,18.015)
C4: (-17.455,4.842,23.688)
O5': (-13.956,7.994,20.346)
C3': (-12.703,7.867,22.777)
C1': (-14.606,7.914,24.218)
O4': (-14.784,8.913,23.229)
C5': (-13.923,9.253,21.005)
P: (-15.125,7.649,19.311)
O2: (-15.907,6.569,26.269)
C4': (-13.564,9.085,22.470)
C2': (-13.152,7.441,24.168)
O2': (-12.387,8.060,25.182)
N1: (-15.620,6.817,24.013)
N3: (-17.132,5.217,24.928)
N4: (-18.357,3.872,23.544)
C6: (-15.964,6.418,22.746)
C5: (-16.865,5.449,22.540)
O3': (-11.326,8.224,22.757)
OP1: (-16.443,7.939,19.924)
OP2: (-14.778,8.276,18.015)
C4: (-17.455,4.842,23.688)
O5': (-13.956,7.994,20.346)
C3': (-12.703,7.867,22.777)
C1': (-14.606,7.914,24.218)
O4': (-14.784,8.913,23.229)
C5': (-13.923,9.253,21.005)
P: (-15.125,7.649,19.311)
O2: (-15.907,6.569,26.269)
C4': (-13.564,9.085,22.470)
C2': (-13.152,7.441,24.168)
O2': (-12.387,8.060,25.182)
N1: (-15.620,6.817,24.013)
N3: (-17.132,5.217,24.928)
N4: (-18.357,3.872,23.544)
C6: (-15.964,6.418,22.746)
C5: (-16.865,5.449,22.540)
O3': (-11.326,8.224,22.757)
OP1: (-19.518,5.480,15.443)
OP2: (-18.740,3.100,14.861)
C3': (-15.779,5.343,18.247)
C1': (-15.616,3.081,18.947)
C5': (-18.306,5.074,18.087)
O6: (-15.111,-2.883,18.252)
O4': (-16.907,3.533,19.305)
C8: (-16.518,1.117,17.619)
C2: (-13.527,-0.525,20.383)
C6: (-14.852,-1.776,18.750)
C5: (-15.412,-0.512,18.430)
C4: (-14.981,0.609,19.105)
P: (-19.262,4.075,15.845)
C4': (-17.069,4.931,18.945)
C2': (-15.178,4.006,17.814)
O2': (-13.772,4.025,17.700)
N1: (-13.892,-1.691,19.759)
N2: (-12.585,-0.645,21.330)
N3: (-14.045,0.672,20.091)
N7: (-16.378,-0.175,17.495)
N9: (-15.699,1.666,18.576)
O5': (-18.257,4.069,17.080)
O3': (-14.960,6.059,19.160)
OP2: (-18.740,3.100,14.861)
C3': (-15.779,5.343,18.247)
C1': (-15.616,3.081,18.947)
C5': (-18.306,5.074,18.087)
O6: (-15.111,-2.883,18.252)
O4': (-16.907,3.533,19.305)
C8: (-16.518,1.117,17.619)
C2: (-13.527,-0.525,20.383)
C6: (-14.852,-1.776,18.750)
C5: (-15.412,-0.512,18.430)
C4: (-14.981,0.609,19.105)
P: (-19.262,4.075,15.845)
C4': (-17.069,4.931,18.945)
C2': (-15.178,4.006,17.814)
O2': (-13.772,4.025,17.700)
N1: (-13.892,-1.691,19.759)
N2: (-12.585,-0.645,21.330)
N3: (-14.045,0.672,20.091)
N7: (-16.378,-0.175,17.495)
N9: (-15.699,1.666,18.576)
O5': (-18.257,4.069,17.080)
O3': (-14.960,6.059,19.160)
Image (generated by PyMOL):