Doublet info:
Details
Nucleotide types:
UA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3CCS:0572:0561
Extra
PDB:
ATOM 1 O3' C A 571 0.185 83.246 120.093 1.00 80.52 O
ATOM 2 P U A 572 -0.936 83.756 119.068 1.00 81.99 P
ATOM 3 OP1 U A 572 -0.672 83.170 117.726 1.00 81.99 O
ATOM 4 OP2 U A 572 -1.043 85.231 119.226 1.00 80.18 O
ATOM 5 O5' U A 572 -2.284 83.133 119.637 1.00 81.36 O
ATOM 6 C5' U A 572 -2.465 81.710 119.755 1.00 78.76 C
ATOM 7 C4' U A 572 -3.824 81.428 120.340 1.00 77.33 C
ATOM 8 O4' U A 572 -3.869 81.938 121.696 1.00 76.16 O
ATOM 9 C3' U A 572 -4.939 82.173 119.629 1.00 77.52 C
ATOM 10 O3' U A 572 -5.387 81.462 118.489 1.00 77.03 O
ATOM 11 C2' U A 572 -6.000 82.300 120.707 1.00 77.02 C
ATOM 12 O2' U A 572 -6.744 81.108 120.858 1.00 78.97 O
ATOM 13 C1' U A 572 -5.134 82.524 121.948 1.00 75.81 C
ATOM 14 N1 U A 572 -4.923 83.935 122.300 1.00 75.06 N
ATOM 15 C2 U A 572 -6.032 84.697 122.619 1.00 75.72 C
ATOM 16 O2 U A 572 -7.165 84.259 122.597 1.00 76.74 O
ATOM 17 N3 U A 572 -5.763 85.997 122.967 1.00 75.57 N
ATOM 18 C4 U A 572 -4.524 86.602 123.026 1.00 75.44 C
ATOM 19 O4 U A 572 -4.438 87.772 123.408 1.00 74.00 O
ATOM 20 C5 U A 572 -3.428 85.752 122.666 1.00 75.43 C
ATOM 21 C6 U A 572 -3.661 84.480 122.324 1.00 75.08 C
ATOM 22 P C A 573 -5.743 82.268 117.157 1.00 76.30 P
ATOM 23 OP1 C A 573 -5.992 81.267 116.090 1.00 75.57 O
ATOM 24 OP2 C A 573 -4.681 83.281 116.975 1.00 77.49 O
ATOM 25 O5' C A 573 -7.095 83.027 117.521 1.00 73.84 O
TER
ATOM 1 O3' G B 560 -12.926 94.147 128.045 1.00106.38 O
ATOM 2 P A B 561 -12.474 93.020 129.100 1.00107.75 P
ATOM 3 OP1 A B 561 -13.462 93.038 130.207 1.00109.04 O
ATOM 4 OP2 A B 561 -11.031 93.214 129.407 1.00106.82 O
ATOM 5 O5' A B 561 -12.650 91.651 128.303 1.00105.43 O
ATOM 6 C5' A B 561 -13.936 91.023 128.191 1.00104.03 C
ATOM 7 C4' A B 561 -13.780 89.614 127.681 1.00104.60 C
ATOM 8 O4' A B 561 -13.242 89.657 126.332 1.00105.60 O
ATOM 9 C3' A B 561 -12.784 88.746 128.434 1.00104.85 C
ATOM 10 O3' A B 561 -13.310 88.193 129.633 1.00105.70 O
ATOM 11 C2' A B 561 -12.436 87.689 127.395 1.00104.84 C
ATOM 12 O2' A B 561 -13.421 86.682 127.257 1.00102.80 O
ATOM 13 C1' A B 561 -12.380 88.541 126.124 1.00105.07 C
ATOM 14 N9 A B 561 -11.026 89.040 125.866 1.00104.37 N
ATOM 15 C8 A B 561 -10.513 90.287 126.142 1.00103.65 C
ATOM 16 N7 A B 561 -9.247 90.420 125.826 1.00102.76 N
ATOM 17 C5 A B 561 -8.903 89.182 125.300 1.00102.63 C
ATOM 18 C6 A B 561 -7.697 88.676 124.783 1.00101.78 C
ATOM 19 N6 A B 561 -6.569 89.384 124.708 1.00101.11 N
ATOM 20 N1 A B 561 -7.690 87.400 124.340 1.00101.31 N
ATOM 21 C2 A B 561 -8.820 86.691 124.413 1.00101.70 C
ATOM 22 N3 A B 561 -10.015 87.054 124.875 1.00102.61 N
ATOM 23 C4 A B 561 -9.989 88.326 125.311 1.00103.12 C
ATOM 24 P G B 562 -12.309 87.781 130.827 1.00106.15 P
ATOM 25 OP1 G B 562 -13.142 87.340 131.971 1.00106.79 O
ATOM 26 OP2 G B 562 -11.318 88.873 131.022 1.00106.35 O
ATOM 27 O5' G B 562 -11.549 86.501 130.266 1.00103.44 O
TER
ATOM 2 P U A 572 -0.936 83.756 119.068 1.00 81.99 P
ATOM 3 OP1 U A 572 -0.672 83.170 117.726 1.00 81.99 O
ATOM 4 OP2 U A 572 -1.043 85.231 119.226 1.00 80.18 O
ATOM 5 O5' U A 572 -2.284 83.133 119.637 1.00 81.36 O
ATOM 6 C5' U A 572 -2.465 81.710 119.755 1.00 78.76 C
ATOM 7 C4' U A 572 -3.824 81.428 120.340 1.00 77.33 C
ATOM 8 O4' U A 572 -3.869 81.938 121.696 1.00 76.16 O
ATOM 9 C3' U A 572 -4.939 82.173 119.629 1.00 77.52 C
ATOM 10 O3' U A 572 -5.387 81.462 118.489 1.00 77.03 O
ATOM 11 C2' U A 572 -6.000 82.300 120.707 1.00 77.02 C
ATOM 12 O2' U A 572 -6.744 81.108 120.858 1.00 78.97 O
ATOM 13 C1' U A 572 -5.134 82.524 121.948 1.00 75.81 C
ATOM 14 N1 U A 572 -4.923 83.935 122.300 1.00 75.06 N
ATOM 15 C2 U A 572 -6.032 84.697 122.619 1.00 75.72 C
ATOM 16 O2 U A 572 -7.165 84.259 122.597 1.00 76.74 O
ATOM 17 N3 U A 572 -5.763 85.997 122.967 1.00 75.57 N
ATOM 18 C4 U A 572 -4.524 86.602 123.026 1.00 75.44 C
ATOM 19 O4 U A 572 -4.438 87.772 123.408 1.00 74.00 O
ATOM 20 C5 U A 572 -3.428 85.752 122.666 1.00 75.43 C
ATOM 21 C6 U A 572 -3.661 84.480 122.324 1.00 75.08 C
ATOM 22 P C A 573 -5.743 82.268 117.157 1.00 76.30 P
ATOM 23 OP1 C A 573 -5.992 81.267 116.090 1.00 75.57 O
ATOM 24 OP2 C A 573 -4.681 83.281 116.975 1.00 77.49 O
ATOM 25 O5' C A 573 -7.095 83.027 117.521 1.00 73.84 O
TER
ATOM 1 O3' G B 560 -12.926 94.147 128.045 1.00106.38 O
ATOM 2 P A B 561 -12.474 93.020 129.100 1.00107.75 P
ATOM 3 OP1 A B 561 -13.462 93.038 130.207 1.00109.04 O
ATOM 4 OP2 A B 561 -11.031 93.214 129.407 1.00106.82 O
ATOM 5 O5' A B 561 -12.650 91.651 128.303 1.00105.43 O
ATOM 6 C5' A B 561 -13.936 91.023 128.191 1.00104.03 C
ATOM 7 C4' A B 561 -13.780 89.614 127.681 1.00104.60 C
ATOM 8 O4' A B 561 -13.242 89.657 126.332 1.00105.60 O
ATOM 9 C3' A B 561 -12.784 88.746 128.434 1.00104.85 C
ATOM 10 O3' A B 561 -13.310 88.193 129.633 1.00105.70 O
ATOM 11 C2' A B 561 -12.436 87.689 127.395 1.00104.84 C
ATOM 12 O2' A B 561 -13.421 86.682 127.257 1.00102.80 O
ATOM 13 C1' A B 561 -12.380 88.541 126.124 1.00105.07 C
ATOM 14 N9 A B 561 -11.026 89.040 125.866 1.00104.37 N
ATOM 15 C8 A B 561 -10.513 90.287 126.142 1.00103.65 C
ATOM 16 N7 A B 561 -9.247 90.420 125.826 1.00102.76 N
ATOM 17 C5 A B 561 -8.903 89.182 125.300 1.00102.63 C
ATOM 18 C6 A B 561 -7.697 88.676 124.783 1.00101.78 C
ATOM 19 N6 A B 561 -6.569 89.384 124.708 1.00101.11 N
ATOM 20 N1 A B 561 -7.690 87.400 124.340 1.00101.31 N
ATOM 21 C2 A B 561 -8.820 86.691 124.413 1.00101.70 C
ATOM 22 N3 A B 561 -10.015 87.054 124.875 1.00102.61 N
ATOM 23 C4 A B 561 -9.989 88.326 125.311 1.00103.12 C
ATOM 24 P G B 562 -12.309 87.781 130.827 1.00106.15 P
ATOM 25 OP1 G B 562 -13.142 87.340 131.971 1.00106.79 O
ATOM 26 OP2 G B 562 -11.318 88.873 131.022 1.00106.35 O
ATOM 27 O5' G B 562 -11.549 86.501 130.266 1.00103.44 O
TER
Atoms:
C4: (-4.524,86.602,123.026)
N3: (-5.763,85.997,122.967)
OP1: (-0.672,83.170,117.726)
OP2: (-1.043,85.231,119.226)
C2: (-6.032,84.697,122.619)
C1': (-5.134,82.524,121.948)
C3': (-4.939,82.173,119.629)
O5': (-2.284,83.133,119.637)
O4': (-3.869,81.938,121.696)
C5': (-2.465,81.710,119.755)
P: (-0.936,83.756,119.068)
C4': (-3.824,81.428,120.340)
C2': (-6.000,82.300,120.707)
O2': (-6.744,81.108,120.858)
N1: (-4.923,83.935,122.300)
O4: (-4.438,87.772,123.408)
O2: (-7.165,84.259,122.597)
C6: (-3.661,84.480,122.324)
C5: (-3.428,85.752,122.666)
O3': (-5.387,81.462,118.489)
N3: (-5.763,85.997,122.967)
OP1: (-0.672,83.170,117.726)
OP2: (-1.043,85.231,119.226)
C2: (-6.032,84.697,122.619)
C1': (-5.134,82.524,121.948)
C3': (-4.939,82.173,119.629)
O5': (-2.284,83.133,119.637)
O4': (-3.869,81.938,121.696)
C5': (-2.465,81.710,119.755)
P: (-0.936,83.756,119.068)
C4': (-3.824,81.428,120.340)
C2': (-6.000,82.300,120.707)
O2': (-6.744,81.108,120.858)
N1: (-4.923,83.935,122.300)
O4: (-4.438,87.772,123.408)
O2: (-7.165,84.259,122.597)
C6: (-3.661,84.480,122.324)
C5: (-3.428,85.752,122.666)
O3': (-5.387,81.462,118.489)
OP1: (-13.462,93.038,130.207)
OP2: (-11.031,93.214,129.407)
C3': (-12.784,88.746,128.434)
C1': (-12.380,88.541,126.124)
C5': (-13.936,91.023,128.191)
O4': (-13.242,89.657,126.332)
C8: (-10.513,90.287,126.142)
O2': (-13.421,86.682,127.257)
C6: (-7.697,88.676,124.783)
C5: (-8.903,89.182,125.300)
C4: (-9.989,88.326,125.311)
P: (-12.474,93.020,129.100)
C4': (-13.780,89.614,127.681)
C2': (-12.436,87.689,127.395)
C2: (-8.820,86.691,124.413)
N1: (-7.690,87.400,124.340)
N3: (-10.015,87.054,124.875)
N6: (-6.569,89.384,124.708)
N7: (-9.247,90.420,125.826)
N9: (-11.026,89.040,125.866)
O5': (-12.650,91.651,128.303)
O3': (-13.310,88.193,129.633)
OP2: (-11.031,93.214,129.407)
C3': (-12.784,88.746,128.434)
C1': (-12.380,88.541,126.124)
C5': (-13.936,91.023,128.191)
O4': (-13.242,89.657,126.332)
C8: (-10.513,90.287,126.142)
O2': (-13.421,86.682,127.257)
C6: (-7.697,88.676,124.783)
C5: (-8.903,89.182,125.300)
C4: (-9.989,88.326,125.311)
P: (-12.474,93.020,129.100)
C4': (-13.780,89.614,127.681)
C2': (-12.436,87.689,127.395)
C2: (-8.820,86.691,124.413)
N1: (-7.690,87.400,124.340)
N3: (-10.015,87.054,124.875)
N6: (-6.569,89.384,124.708)
N7: (-9.247,90.420,125.826)
N9: (-11.026,89.040,125.866)
O5': (-12.650,91.651,128.303)
O3': (-13.310,88.193,129.633)
Image (generated by PyMOL):