Doublet info:
Details
Nucleotide types:
AC
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3SLM:A21:A47
Extra
PDB:
ATOM 1 O3' A A 20 -13.994 6.654 23.957 1.00 39.53 O
ATOM 2 P A A 21 -15.405 5.888 23.998 1.00 42.95 P
ATOM 3 OP1 A A 21 -16.094 6.167 22.714 1.00 42.39 O
ATOM 4 OP2 A A 21 -16.072 6.266 25.260 1.00 36.19 O
ATOM 5 O5' A A 21 -14.956 4.363 24.056 1.00 39.97 O
ATOM 6 C5' A A 21 -13.870 3.911 23.260 1.00 33.16 C
ATOM 7 C4' A A 21 -13.591 2.446 23.461 1.00 34.45 C
ATOM 8 O4' A A 21 -12.902 2.245 24.728 1.00 34.03 O
ATOM 9 C3' A A 21 -14.818 1.531 23.498 1.00 37.69 C
ATOM 10 O3' A A 21 -14.472 0.284 22.897 1.00 44.92 O
ATOM 11 C2' A A 21 -15.011 1.314 24.988 1.00 30.91 C
ATOM 12 O2' A A 21 -15.733 0.158 25.316 1.00 30.77 O
ATOM 13 C1' A A 21 -13.561 1.224 25.440 1.00 30.81 C
ATOM 14 N9 A A 21 -13.359 1.433 26.871 1.00 28.53 N
ATOM 15 C8 A A 21 -13.451 2.589 27.606 1.00 32.07 C
ATOM 16 N7 A A 21 -13.230 2.401 28.889 1.00 32.15 N
ATOM 17 C5 A A 21 -12.983 1.037 28.992 1.00 25.36 C
ATOM 18 C6 A A 21 -12.687 0.214 30.087 1.00 24.16 C
ATOM 19 N6 A A 21 -12.567 0.660 31.334 1.00 27.13 N
ATOM 20 N1 A A 21 -12.510 -1.099 29.856 1.00 26.91 N
ATOM 21 C2 A A 21 -12.616 -1.535 28.592 1.00 31.82 C
ATOM 22 N3 A A 21 -12.883 -0.859 27.473 1.00 28.45 N
ATOM 23 C4 A A 21 -13.059 0.437 27.755 1.00 25.71 C
ATOM 24 P U A 22 -15.498 -0.461 21.921 1.00 41.54 P
ATOM 25 OP1 U A 22 -16.843 0.123 22.168 1.00 39.88 O
ATOM 26 OP2 U A 22 -15.300 -1.919 22.122 1.00 38.67 O
ATOM 27 O5' U A 22 -14.975 -0.034 20.482 1.00 33.95 O
TER
ATOM 1 O3' C B 46 -8.897 -7.398 35.620 1.00 34.12 O
ATOM 2 P C B 47 -10.427 -6.944 35.446 1.00 38.75 P
ATOM 3 OP1 C B 47 -11.165 -7.434 36.632 1.00 35.97 O
ATOM 4 OP2 C B 47 -10.871 -7.395 34.100 1.00 30.61 O
ATOM 5 O5' C B 47 -10.330 -5.352 35.484 1.00 33.43 O
ATOM 6 C5' C B 47 -9.097 -4.680 35.733 1.00 31.65 C
ATOM 7 C4' C B 47 -9.183 -3.222 35.342 1.00 40.40 C
ATOM 8 O4' C B 47 -8.666 -3.059 33.985 1.00 35.19 O
ATOM 9 C3' C B 47 -10.607 -2.656 35.333 1.00 43.19 C
ATOM 10 O3' C B 47 -10.626 -1.297 35.768 1.00 45.62 O
ATOM 11 C2' C B 47 -10.990 -2.720 33.865 1.00 42.86 C
ATOM 12 O2' C B 47 -12.003 -1.803 33.480 1.00 36.67 O
ATOM 13 C1' C B 47 -9.644 -2.449 33.170 1.00 33.47 C
ATOM 14 N1 C B 47 -9.568 -3.051 31.831 1.00 31.02 N
ATOM 15 C2 C B 47 -9.382 -2.269 30.693 1.00 30.88 C
ATOM 16 O2 C B 47 -9.196 -1.049 30.814 1.00 31.85 O
ATOM 17 N3 C B 47 -9.401 -2.865 29.481 1.00 31.49 N
ATOM 18 C4 C B 47 -9.622 -4.175 29.383 1.00 31.62 C
ATOM 19 N4 C B 47 -9.630 -4.723 28.170 1.00 35.08 N
ATOM 20 C5 C B 47 -9.834 -4.993 30.525 1.00 31.72 C
ATOM 21 C6 C B 47 -9.814 -4.388 31.716 1.00 32.72 C
ATOM 22 P U B 48 -12.045 -0.587 36.087 1.00 54.65 P
ATOM 23 OP1 U B 48 -11.837 0.288 37.271 1.00 53.40 O
ATOM 24 OP2 U B 48 -13.070 -1.664 36.158 1.00 33.69 O
ATOM 25 O5' U B 48 -12.303 0.308 34.802 1.00 38.37 O
TER
ATOM 2 P A A 21 -15.405 5.888 23.998 1.00 42.95 P
ATOM 3 OP1 A A 21 -16.094 6.167 22.714 1.00 42.39 O
ATOM 4 OP2 A A 21 -16.072 6.266 25.260 1.00 36.19 O
ATOM 5 O5' A A 21 -14.956 4.363 24.056 1.00 39.97 O
ATOM 6 C5' A A 21 -13.870 3.911 23.260 1.00 33.16 C
ATOM 7 C4' A A 21 -13.591 2.446 23.461 1.00 34.45 C
ATOM 8 O4' A A 21 -12.902 2.245 24.728 1.00 34.03 O
ATOM 9 C3' A A 21 -14.818 1.531 23.498 1.00 37.69 C
ATOM 10 O3' A A 21 -14.472 0.284 22.897 1.00 44.92 O
ATOM 11 C2' A A 21 -15.011 1.314 24.988 1.00 30.91 C
ATOM 12 O2' A A 21 -15.733 0.158 25.316 1.00 30.77 O
ATOM 13 C1' A A 21 -13.561 1.224 25.440 1.00 30.81 C
ATOM 14 N9 A A 21 -13.359 1.433 26.871 1.00 28.53 N
ATOM 15 C8 A A 21 -13.451 2.589 27.606 1.00 32.07 C
ATOM 16 N7 A A 21 -13.230 2.401 28.889 1.00 32.15 N
ATOM 17 C5 A A 21 -12.983 1.037 28.992 1.00 25.36 C
ATOM 18 C6 A A 21 -12.687 0.214 30.087 1.00 24.16 C
ATOM 19 N6 A A 21 -12.567 0.660 31.334 1.00 27.13 N
ATOM 20 N1 A A 21 -12.510 -1.099 29.856 1.00 26.91 N
ATOM 21 C2 A A 21 -12.616 -1.535 28.592 1.00 31.82 C
ATOM 22 N3 A A 21 -12.883 -0.859 27.473 1.00 28.45 N
ATOM 23 C4 A A 21 -13.059 0.437 27.755 1.00 25.71 C
ATOM 24 P U A 22 -15.498 -0.461 21.921 1.00 41.54 P
ATOM 25 OP1 U A 22 -16.843 0.123 22.168 1.00 39.88 O
ATOM 26 OP2 U A 22 -15.300 -1.919 22.122 1.00 38.67 O
ATOM 27 O5' U A 22 -14.975 -0.034 20.482 1.00 33.95 O
TER
ATOM 1 O3' C B 46 -8.897 -7.398 35.620 1.00 34.12 O
ATOM 2 P C B 47 -10.427 -6.944 35.446 1.00 38.75 P
ATOM 3 OP1 C B 47 -11.165 -7.434 36.632 1.00 35.97 O
ATOM 4 OP2 C B 47 -10.871 -7.395 34.100 1.00 30.61 O
ATOM 5 O5' C B 47 -10.330 -5.352 35.484 1.00 33.43 O
ATOM 6 C5' C B 47 -9.097 -4.680 35.733 1.00 31.65 C
ATOM 7 C4' C B 47 -9.183 -3.222 35.342 1.00 40.40 C
ATOM 8 O4' C B 47 -8.666 -3.059 33.985 1.00 35.19 O
ATOM 9 C3' C B 47 -10.607 -2.656 35.333 1.00 43.19 C
ATOM 10 O3' C B 47 -10.626 -1.297 35.768 1.00 45.62 O
ATOM 11 C2' C B 47 -10.990 -2.720 33.865 1.00 42.86 C
ATOM 12 O2' C B 47 -12.003 -1.803 33.480 1.00 36.67 O
ATOM 13 C1' C B 47 -9.644 -2.449 33.170 1.00 33.47 C
ATOM 14 N1 C B 47 -9.568 -3.051 31.831 1.00 31.02 N
ATOM 15 C2 C B 47 -9.382 -2.269 30.693 1.00 30.88 C
ATOM 16 O2 C B 47 -9.196 -1.049 30.814 1.00 31.85 O
ATOM 17 N3 C B 47 -9.401 -2.865 29.481 1.00 31.49 N
ATOM 18 C4 C B 47 -9.622 -4.175 29.383 1.00 31.62 C
ATOM 19 N4 C B 47 -9.630 -4.723 28.170 1.00 35.08 N
ATOM 20 C5 C B 47 -9.834 -4.993 30.525 1.00 31.72 C
ATOM 21 C6 C B 47 -9.814 -4.388 31.716 1.00 32.72 C
ATOM 22 P U B 48 -12.045 -0.587 36.087 1.00 54.65 P
ATOM 23 OP1 U B 48 -11.837 0.288 37.271 1.00 53.40 O
ATOM 24 OP2 U B 48 -13.070 -1.664 36.158 1.00 33.69 O
ATOM 25 O5' U B 48 -12.303 0.308 34.802 1.00 38.37 O
TER
Atoms:
OP1: (-16.094,6.167,22.714)
OP2: (-16.072,6.266,25.260)
C3': (-14.818,1.531,23.498)
C1': (-13.561,1.224,25.440)
C5': (-13.870,3.911,23.260)
O4': (-12.902,2.245,24.728)
C8: (-13.451,2.589,27.606)
O2': (-15.733,0.158,25.316)
C6: (-12.687,0.214,30.087)
C5: (-12.983,1.037,28.992)
C4: (-13.059,0.437,27.755)
P: (-15.405,5.888,23.998)
C4': (-13.591,2.446,23.461)
C2': (-15.011,1.314,24.988)
C2: (-12.616,-1.535,28.592)
N1: (-12.510,-1.099,29.856)
N3: (-12.883,-0.859,27.473)
N6: (-12.567,0.660,31.334)
N7: (-13.230,2.401,28.889)
N9: (-13.359,1.433,26.871)
O5': (-14.956,4.363,24.056)
O3': (-14.472,0.284,22.897)
OP2: (-16.072,6.266,25.260)
C3': (-14.818,1.531,23.498)
C1': (-13.561,1.224,25.440)
C5': (-13.870,3.911,23.260)
O4': (-12.902,2.245,24.728)
C8: (-13.451,2.589,27.606)
O2': (-15.733,0.158,25.316)
C6: (-12.687,0.214,30.087)
C5: (-12.983,1.037,28.992)
C4: (-13.059,0.437,27.755)
P: (-15.405,5.888,23.998)
C4': (-13.591,2.446,23.461)
C2': (-15.011,1.314,24.988)
C2: (-12.616,-1.535,28.592)
N1: (-12.510,-1.099,29.856)
N3: (-12.883,-0.859,27.473)
N6: (-12.567,0.660,31.334)
N7: (-13.230,2.401,28.889)
N9: (-13.359,1.433,26.871)
O5': (-14.956,4.363,24.056)
O3': (-14.472,0.284,22.897)
C2: (-9.382,-2.269,30.693)
OP1: (-11.165,-7.434,36.632)
OP2: (-10.871,-7.395,34.100)
C4: (-9.622,-4.175,29.383)
O5': (-10.330,-5.352,35.484)
C3': (-10.607,-2.656,35.333)
C1': (-9.644,-2.449,33.170)
O4': (-8.666,-3.059,33.985)
C5': (-9.097,-4.680,35.733)
P: (-10.427,-6.944,35.446)
O2: (-9.196,-1.049,30.814)
C4': (-9.183,-3.222,35.342)
C2': (-10.990,-2.720,33.865)
O2': (-12.003,-1.803,33.480)
N1: (-9.568,-3.051,31.831)
N3: (-9.401,-2.865,29.481)
N4: (-9.630,-4.723,28.170)
C6: (-9.814,-4.388,31.716)
C5: (-9.834,-4.993,30.525)
O3': (-10.626,-1.297,35.768)
OP1: (-11.165,-7.434,36.632)
OP2: (-10.871,-7.395,34.100)
C4: (-9.622,-4.175,29.383)
O5': (-10.330,-5.352,35.484)
C3': (-10.607,-2.656,35.333)
C1': (-9.644,-2.449,33.170)
O4': (-8.666,-3.059,33.985)
C5': (-9.097,-4.680,35.733)
P: (-10.427,-6.944,35.446)
O2: (-9.196,-1.049,30.814)
C4': (-9.183,-3.222,35.342)
C2': (-10.990,-2.720,33.865)
O2': (-12.003,-1.803,33.480)
N1: (-9.568,-3.051,31.831)
N3: (-9.401,-2.865,29.481)
N4: (-9.630,-4.723,28.170)
C6: (-9.814,-4.388,31.716)
C5: (-9.834,-4.993,30.525)
O3': (-10.626,-1.297,35.768)
Image (generated by PyMOL):