Doublet info:
Details
Nucleotide types:
UA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3SKI:B61:B60
Extra
PDB:
ATOM 1 O3' A A 60 -9.857 -3.526 19.455 1.00 86.33 O
ATOM 2 P U A 61 -9.624 -3.605 21.038 1.00 85.38 P
ATOM 3 OP1 U A 61 -10.903 -4.018 21.661 1.00 90.86 O
ATOM 4 OP2 U A 61 -8.961 -2.356 21.479 1.00 79.64 O
ATOM 5 O5' U A 61 -8.563 -4.797 21.166 1.00 86.21 O
ATOM 6 C5' U A 61 -8.906 -6.115 20.726 1.00 92.76 C
ATOM 7 C4' U A 61 -7.671 -6.931 20.384 1.00 93.22 C
ATOM 8 O4' U A 61 -6.908 -6.284 19.335 1.00 89.96 O
ATOM 9 C3' U A 61 -6.659 -7.093 21.507 1.00 91.30 C
ATOM 10 O3' U A 61 -7.089 -8.090 22.426 1.00 95.83 O
ATOM 11 C2' U A 61 -5.415 -7.502 20.721 1.00 91.52 C
ATOM 12 O2' U A 61 -5.418 -8.865 20.335 1.00 98.05 O
ATOM 13 C1' U A 61 -5.532 -6.604 19.488 1.00 89.05 C
ATOM 14 N1 U A 61 -4.701 -5.340 19.566 1.00 83.87 N
ATOM 15 C2 U A 61 -3.344 -5.395 19.270 1.00 83.49 C
ATOM 16 O2 U A 61 -2.760 -6.414 18.943 1.00 87.08 O
ATOM 17 N3 U A 61 -2.678 -4.196 19.370 1.00 79.54 N
ATOM 18 C4 U A 61 -3.213 -2.971 19.729 1.00 76.34 C
ATOM 19 O4 U A 61 -2.488 -1.984 19.772 1.00 74.21 O
ATOM 20 C5 U A 61 -4.627 -2.987 20.021 1.00 77.49 C
ATOM 21 C6 U A 61 -5.299 -4.144 19.932 1.00 81.03 C
ATOM 22 P A A 62 -6.884 -7.887 24.003 1.00 93.79 P
ATOM 23 OP1 A A 62 -7.726 -8.900 24.680 1.00100.89 O
ATOM 24 OP2 A A 62 -7.055 -6.453 24.335 1.00 87.81 O
ATOM 25 O5' A A 62 -5.339 -8.254 24.209 1.00 91.82 O
TER
ATOM 1 O3' U B 59 -9.703 2.180 17.054 1.00 75.25 O
ATOM 2 P A B 60 -9.380 1.824 18.583 1.00 73.07 P
ATOM 3 OP1 A B 60 -10.599 2.105 19.376 1.00 76.02 O
ATOM 4 OP2 A B 60 -8.098 2.469 18.955 1.00 68.45 O
ATOM 5 O5' A B 60 -9.129 0.242 18.542 1.00 74.70 O
ATOM 6 C5' A B 60 -10.187 -0.646 18.196 1.00 80.69 C
ATOM 7 C4' A B 60 -9.655 -1.956 17.640 1.00 82.56 C
ATOM 8 O4' A B 60 -8.659 -1.717 16.616 1.00 80.71 O
ATOM 9 C3' A B 60 -8.924 -2.838 18.633 1.00 81.72 C
ATOM 10 O3' A B 60 -9.857 -3.526 19.455 1.00 86.33 O
ATOM 11 C2' A B 60 -8.168 -3.773 17.692 1.00 82.99 C
ATOM 12 O2' A B 60 -8.972 -4.826 17.192 1.00 88.41 O
ATOM 13 C1' A B 60 -7.773 -2.826 16.557 1.00 80.96 C
ATOM 14 N9 A B 60 -6.387 -2.347 16.629 1.00 77.13 N
ATOM 15 C8 A B 60 -5.966 -1.082 16.942 1.00 73.74 C
ATOM 16 N7 A B 60 -4.662 -0.933 16.927 1.00 71.67 N
ATOM 17 C5 A B 60 -4.188 -2.186 16.577 1.00 73.92 C
ATOM 18 C6 A B 60 -2.881 -2.694 16.391 1.00 74.26 C
ATOM 19 N6 A B 60 -1.776 -1.955 16.542 1.00 71.86 N
ATOM 20 N1 A B 60 -2.751 -3.997 16.046 1.00 78.23 N
ATOM 21 C2 A B 60 -3.859 -4.740 15.899 1.00 80.89 C
ATOM 22 N3 A B 60 -5.135 -4.374 16.046 1.00 81.08 N
ATOM 23 C4 A B 60 -5.236 -3.073 16.390 1.00 77.29 C
ATOM 24 P U B 61 -9.624 -3.605 21.038 1.00 85.38 P
ATOM 25 OP1 U B 61 -10.903 -4.018 21.661 1.00 90.86 O
ATOM 26 OP2 U B 61 -8.961 -2.356 21.479 1.00 79.64 O
ATOM 27 O5' U B 61 -8.563 -4.797 21.166 1.00 86.21 O
TER
ATOM 2 P U A 61 -9.624 -3.605 21.038 1.00 85.38 P
ATOM 3 OP1 U A 61 -10.903 -4.018 21.661 1.00 90.86 O
ATOM 4 OP2 U A 61 -8.961 -2.356 21.479 1.00 79.64 O
ATOM 5 O5' U A 61 -8.563 -4.797 21.166 1.00 86.21 O
ATOM 6 C5' U A 61 -8.906 -6.115 20.726 1.00 92.76 C
ATOM 7 C4' U A 61 -7.671 -6.931 20.384 1.00 93.22 C
ATOM 8 O4' U A 61 -6.908 -6.284 19.335 1.00 89.96 O
ATOM 9 C3' U A 61 -6.659 -7.093 21.507 1.00 91.30 C
ATOM 10 O3' U A 61 -7.089 -8.090 22.426 1.00 95.83 O
ATOM 11 C2' U A 61 -5.415 -7.502 20.721 1.00 91.52 C
ATOM 12 O2' U A 61 -5.418 -8.865 20.335 1.00 98.05 O
ATOM 13 C1' U A 61 -5.532 -6.604 19.488 1.00 89.05 C
ATOM 14 N1 U A 61 -4.701 -5.340 19.566 1.00 83.87 N
ATOM 15 C2 U A 61 -3.344 -5.395 19.270 1.00 83.49 C
ATOM 16 O2 U A 61 -2.760 -6.414 18.943 1.00 87.08 O
ATOM 17 N3 U A 61 -2.678 -4.196 19.370 1.00 79.54 N
ATOM 18 C4 U A 61 -3.213 -2.971 19.729 1.00 76.34 C
ATOM 19 O4 U A 61 -2.488 -1.984 19.772 1.00 74.21 O
ATOM 20 C5 U A 61 -4.627 -2.987 20.021 1.00 77.49 C
ATOM 21 C6 U A 61 -5.299 -4.144 19.932 1.00 81.03 C
ATOM 22 P A A 62 -6.884 -7.887 24.003 1.00 93.79 P
ATOM 23 OP1 A A 62 -7.726 -8.900 24.680 1.00100.89 O
ATOM 24 OP2 A A 62 -7.055 -6.453 24.335 1.00 87.81 O
ATOM 25 O5' A A 62 -5.339 -8.254 24.209 1.00 91.82 O
TER
ATOM 1 O3' U B 59 -9.703 2.180 17.054 1.00 75.25 O
ATOM 2 P A B 60 -9.380 1.824 18.583 1.00 73.07 P
ATOM 3 OP1 A B 60 -10.599 2.105 19.376 1.00 76.02 O
ATOM 4 OP2 A B 60 -8.098 2.469 18.955 1.00 68.45 O
ATOM 5 O5' A B 60 -9.129 0.242 18.542 1.00 74.70 O
ATOM 6 C5' A B 60 -10.187 -0.646 18.196 1.00 80.69 C
ATOM 7 C4' A B 60 -9.655 -1.956 17.640 1.00 82.56 C
ATOM 8 O4' A B 60 -8.659 -1.717 16.616 1.00 80.71 O
ATOM 9 C3' A B 60 -8.924 -2.838 18.633 1.00 81.72 C
ATOM 10 O3' A B 60 -9.857 -3.526 19.455 1.00 86.33 O
ATOM 11 C2' A B 60 -8.168 -3.773 17.692 1.00 82.99 C
ATOM 12 O2' A B 60 -8.972 -4.826 17.192 1.00 88.41 O
ATOM 13 C1' A B 60 -7.773 -2.826 16.557 1.00 80.96 C
ATOM 14 N9 A B 60 -6.387 -2.347 16.629 1.00 77.13 N
ATOM 15 C8 A B 60 -5.966 -1.082 16.942 1.00 73.74 C
ATOM 16 N7 A B 60 -4.662 -0.933 16.927 1.00 71.67 N
ATOM 17 C5 A B 60 -4.188 -2.186 16.577 1.00 73.92 C
ATOM 18 C6 A B 60 -2.881 -2.694 16.391 1.00 74.26 C
ATOM 19 N6 A B 60 -1.776 -1.955 16.542 1.00 71.86 N
ATOM 20 N1 A B 60 -2.751 -3.997 16.046 1.00 78.23 N
ATOM 21 C2 A B 60 -3.859 -4.740 15.899 1.00 80.89 C
ATOM 22 N3 A B 60 -5.135 -4.374 16.046 1.00 81.08 N
ATOM 23 C4 A B 60 -5.236 -3.073 16.390 1.00 77.29 C
ATOM 24 P U B 61 -9.624 -3.605 21.038 1.00 85.38 P
ATOM 25 OP1 U B 61 -10.903 -4.018 21.661 1.00 90.86 O
ATOM 26 OP2 U B 61 -8.961 -2.356 21.479 1.00 79.64 O
ATOM 27 O5' U B 61 -8.563 -4.797 21.166 1.00 86.21 O
TER
Atoms:
C4: (-3.213,-2.971,19.729)
N3: (-2.678,-4.196,19.370)
OP1: (-10.903,-4.018,21.661)
OP2: (-8.961,-2.356,21.479)
C2: (-3.344,-5.395,19.270)
C1': (-5.532,-6.604,19.488)
C3': (-6.659,-7.093,21.507)
O5': (-8.563,-4.797,21.166)
O4': (-6.908,-6.284,19.335)
C5': (-8.906,-6.115,20.726)
P: (-9.624,-3.605,21.038)
C4': (-7.671,-6.931,20.384)
C2': (-5.415,-7.502,20.721)
O2': (-5.418,-8.865,20.335)
N1: (-4.701,-5.340,19.566)
O4: (-2.488,-1.984,19.772)
O2: (-2.760,-6.414,18.943)
C6: (-5.299,-4.144,19.932)
C5: (-4.627,-2.987,20.021)
O3': (-7.089,-8.090,22.426)
N3: (-2.678,-4.196,19.370)
OP1: (-10.903,-4.018,21.661)
OP2: (-8.961,-2.356,21.479)
C2: (-3.344,-5.395,19.270)
C1': (-5.532,-6.604,19.488)
C3': (-6.659,-7.093,21.507)
O5': (-8.563,-4.797,21.166)
O4': (-6.908,-6.284,19.335)
C5': (-8.906,-6.115,20.726)
P: (-9.624,-3.605,21.038)
C4': (-7.671,-6.931,20.384)
C2': (-5.415,-7.502,20.721)
O2': (-5.418,-8.865,20.335)
N1: (-4.701,-5.340,19.566)
O4: (-2.488,-1.984,19.772)
O2: (-2.760,-6.414,18.943)
C6: (-5.299,-4.144,19.932)
C5: (-4.627,-2.987,20.021)
O3': (-7.089,-8.090,22.426)
OP1: (-10.599,2.105,19.376)
OP2: (-8.098,2.469,18.955)
C3': (-8.924,-2.838,18.633)
C1': (-7.773,-2.826,16.557)
C5': (-10.187,-0.646,18.196)
O4': (-8.659,-1.717,16.616)
C8: (-5.966,-1.082,16.942)
O2': (-8.972,-4.826,17.192)
C6: (-2.881,-2.694,16.391)
C5: (-4.188,-2.186,16.577)
C4: (-5.236,-3.073,16.390)
P: (-9.380,1.824,18.583)
C4': (-9.655,-1.956,17.640)
C2': (-8.168,-3.773,17.692)
C2: (-3.859,-4.740,15.899)
N1: (-2.751,-3.997,16.046)
N3: (-5.135,-4.374,16.046)
N6: (-1.776,-1.955,16.542)
N7: (-4.662,-0.933,16.927)
N9: (-6.387,-2.347,16.629)
O5': (-9.129,0.242,18.542)
O3': (-9.857,-3.526,19.455)
OP2: (-8.098,2.469,18.955)
C3': (-8.924,-2.838,18.633)
C1': (-7.773,-2.826,16.557)
C5': (-10.187,-0.646,18.196)
O4': (-8.659,-1.717,16.616)
C8: (-5.966,-1.082,16.942)
O2': (-8.972,-4.826,17.192)
C6: (-2.881,-2.694,16.391)
C5: (-4.188,-2.186,16.577)
C4: (-5.236,-3.073,16.390)
P: (-9.380,1.824,18.583)
C4': (-9.655,-1.956,17.640)
C2': (-8.168,-3.773,17.692)
C2: (-3.859,-4.740,15.899)
N1: (-2.751,-3.997,16.046)
N3: (-5.135,-4.374,16.046)
N6: (-1.776,-1.955,16.542)
N7: (-4.662,-0.933,16.927)
N9: (-6.387,-2.347,16.629)
O5': (-9.129,0.242,18.542)
O3': (-9.857,-3.526,19.455)
Image (generated by PyMOL):