Doublet info:
Details
Nucleotide types:
CA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
2QUW:B37:B38
Extra
PDB:
ATOM 1 O3' A A 36 -1.559 6.495 1.309 1.00 69.49 O
ATOM 2 P C A 37 -1.405 5.802 2.744 1.00 70.78 P
ATOM 3 OP1 C A 37 -0.641 6.790 3.544 1.00 70.06 O
ATOM 4 OP2 C A 37 -0.945 4.403 2.550 1.00 69.14 O
ATOM 5 O5' C A 37 -2.877 5.665 3.362 1.00 69.71 O
ATOM 6 C5' C A 37 -3.740 6.785 3.530 1.00 68.64 C
ATOM 7 C4' C A 37 -5.175 6.288 3.595 1.00 68.35 C
ATOM 8 O4' C A 37 -5.482 5.419 2.471 1.00 69.04 O
ATOM 9 C3' C A 37 -5.520 5.350 4.742 1.00 67.74 C
ATOM 10 O3' C A 37 -5.631 6.017 5.951 1.00 68.15 O
ATOM 11 C2' C A 37 -6.900 4.891 4.303 1.00 67.42 C
ATOM 12 O2' C A 37 -7.878 5.893 4.513 1.00 67.92 O
ATOM 13 C1' C A 37 -6.660 4.699 2.814 1.00 67.07 C
ATOM 14 N1 C A 37 -6.646 3.278 2.333 1.00 65.84 N
ATOM 15 C2 C A 37 -7.876 2.605 2.335 1.00 66.26 C
ATOM 16 O2 C A 37 -8.889 3.181 2.762 1.00 67.17 O
ATOM 17 N3 C A 37 -7.949 1.347 1.881 1.00 65.21 N
ATOM 18 C4 C A 37 -6.856 0.737 1.429 1.00 66.39 C
ATOM 19 N4 C A 37 -7.025 -0.523 0.998 1.00 65.98 N
ATOM 20 C5 C A 37 -5.579 1.391 1.407 1.00 65.76 C
ATOM 21 C6 C A 37 -5.528 2.661 1.861 1.00 66.22 C
ATOM 22 P A A 38 -5.463 5.225 7.321 1.00 69.64 P
ATOM 23 OP1 A A 38 -5.636 6.208 8.419 1.00 69.61 O
ATOM 24 OP2 A A 38 -4.251 4.395 7.208 1.00 69.36 O
ATOM 25 O5' A A 38 -6.668 4.183 7.377 1.00 70.92 O
TER
ATOM 1 O3' C B 37 -5.631 6.017 5.951 1.00 68.15 O
ATOM 2 P A B 38 -5.463 5.225 7.321 1.00 69.64 P
ATOM 3 OP1 A B 38 -5.636 6.208 8.419 1.00 69.61 O
ATOM 4 OP2 A B 38 -4.251 4.395 7.208 1.00 69.36 O
ATOM 5 O5' A B 38 -6.668 4.183 7.377 1.00 70.92 O
ATOM 6 C5' A B 38 -8.065 4.533 7.288 1.00 70.84 C
ATOM 7 C4' A B 38 -8.806 3.205 7.181 1.00 70.14 C
ATOM 8 O4' A B 38 -8.379 2.486 5.973 1.00 70.14 O
ATOM 9 C3' A B 38 -8.466 2.302 8.371 1.00 70.64 C
ATOM 10 O3' A B 38 -9.546 1.464 8.823 1.00 71.35 O
ATOM 11 C2' A B 38 -7.293 1.498 7.813 1.00 70.25 C
ATOM 12 O2' A B 38 -6.957 0.297 8.490 1.00 71.10 O
ATOM 13 C1' A B 38 -7.759 1.257 6.366 1.00 68.07 C
ATOM 14 N9 A B 38 -6.590 0.787 5.620 1.00 66.69 N
ATOM 15 C8 A B 38 -5.340 1.347 5.627 1.00 65.59 C
ATOM 16 N7 A B 38 -4.462 0.697 4.919 1.00 64.38 N
ATOM 17 C5 A B 38 -5.177 -0.382 4.441 1.00 65.04 C
ATOM 18 C6 A B 38 -4.811 -1.458 3.617 1.00 66.08 C
ATOM 19 N6 A B 38 -3.565 -1.598 3.142 1.00 66.20 N
ATOM 20 N1 A B 38 -5.756 -2.375 3.305 1.00 65.95 N
ATOM 21 C2 A B 38 -6.990 -2.221 3.789 1.00 65.97 C
ATOM 22 N3 A B 38 -7.450 -1.242 4.569 1.00 66.38 N
ATOM 23 C4 A B 38 -6.485 -0.354 4.866 1.00 65.92 C
ATOM 24 P A B 39 -9.754 1.378 10.402 1.00 70.15 P
ATOM 25 OP1 A B 39 -9.849 2.763 10.876 1.00 71.73 O
ATOM 26 OP2 A B 39 -8.721 0.518 11.000 1.00 71.23 O
ATOM 27 O5' A B 39 -11.146 0.622 10.535 1.00 68.61 O
TER
ATOM 2 P C A 37 -1.405 5.802 2.744 1.00 70.78 P
ATOM 3 OP1 C A 37 -0.641 6.790 3.544 1.00 70.06 O
ATOM 4 OP2 C A 37 -0.945 4.403 2.550 1.00 69.14 O
ATOM 5 O5' C A 37 -2.877 5.665 3.362 1.00 69.71 O
ATOM 6 C5' C A 37 -3.740 6.785 3.530 1.00 68.64 C
ATOM 7 C4' C A 37 -5.175 6.288 3.595 1.00 68.35 C
ATOM 8 O4' C A 37 -5.482 5.419 2.471 1.00 69.04 O
ATOM 9 C3' C A 37 -5.520 5.350 4.742 1.00 67.74 C
ATOM 10 O3' C A 37 -5.631 6.017 5.951 1.00 68.15 O
ATOM 11 C2' C A 37 -6.900 4.891 4.303 1.00 67.42 C
ATOM 12 O2' C A 37 -7.878 5.893 4.513 1.00 67.92 O
ATOM 13 C1' C A 37 -6.660 4.699 2.814 1.00 67.07 C
ATOM 14 N1 C A 37 -6.646 3.278 2.333 1.00 65.84 N
ATOM 15 C2 C A 37 -7.876 2.605 2.335 1.00 66.26 C
ATOM 16 O2 C A 37 -8.889 3.181 2.762 1.00 67.17 O
ATOM 17 N3 C A 37 -7.949 1.347 1.881 1.00 65.21 N
ATOM 18 C4 C A 37 -6.856 0.737 1.429 1.00 66.39 C
ATOM 19 N4 C A 37 -7.025 -0.523 0.998 1.00 65.98 N
ATOM 20 C5 C A 37 -5.579 1.391 1.407 1.00 65.76 C
ATOM 21 C6 C A 37 -5.528 2.661 1.861 1.00 66.22 C
ATOM 22 P A A 38 -5.463 5.225 7.321 1.00 69.64 P
ATOM 23 OP1 A A 38 -5.636 6.208 8.419 1.00 69.61 O
ATOM 24 OP2 A A 38 -4.251 4.395 7.208 1.00 69.36 O
ATOM 25 O5' A A 38 -6.668 4.183 7.377 1.00 70.92 O
TER
ATOM 1 O3' C B 37 -5.631 6.017 5.951 1.00 68.15 O
ATOM 2 P A B 38 -5.463 5.225 7.321 1.00 69.64 P
ATOM 3 OP1 A B 38 -5.636 6.208 8.419 1.00 69.61 O
ATOM 4 OP2 A B 38 -4.251 4.395 7.208 1.00 69.36 O
ATOM 5 O5' A B 38 -6.668 4.183 7.377 1.00 70.92 O
ATOM 6 C5' A B 38 -8.065 4.533 7.288 1.00 70.84 C
ATOM 7 C4' A B 38 -8.806 3.205 7.181 1.00 70.14 C
ATOM 8 O4' A B 38 -8.379 2.486 5.973 1.00 70.14 O
ATOM 9 C3' A B 38 -8.466 2.302 8.371 1.00 70.64 C
ATOM 10 O3' A B 38 -9.546 1.464 8.823 1.00 71.35 O
ATOM 11 C2' A B 38 -7.293 1.498 7.813 1.00 70.25 C
ATOM 12 O2' A B 38 -6.957 0.297 8.490 1.00 71.10 O
ATOM 13 C1' A B 38 -7.759 1.257 6.366 1.00 68.07 C
ATOM 14 N9 A B 38 -6.590 0.787 5.620 1.00 66.69 N
ATOM 15 C8 A B 38 -5.340 1.347 5.627 1.00 65.59 C
ATOM 16 N7 A B 38 -4.462 0.697 4.919 1.00 64.38 N
ATOM 17 C5 A B 38 -5.177 -0.382 4.441 1.00 65.04 C
ATOM 18 C6 A B 38 -4.811 -1.458 3.617 1.00 66.08 C
ATOM 19 N6 A B 38 -3.565 -1.598 3.142 1.00 66.20 N
ATOM 20 N1 A B 38 -5.756 -2.375 3.305 1.00 65.95 N
ATOM 21 C2 A B 38 -6.990 -2.221 3.789 1.00 65.97 C
ATOM 22 N3 A B 38 -7.450 -1.242 4.569 1.00 66.38 N
ATOM 23 C4 A B 38 -6.485 -0.354 4.866 1.00 65.92 C
ATOM 24 P A B 39 -9.754 1.378 10.402 1.00 70.15 P
ATOM 25 OP1 A B 39 -9.849 2.763 10.876 1.00 71.73 O
ATOM 26 OP2 A B 39 -8.721 0.518 11.000 1.00 71.23 O
ATOM 27 O5' A B 39 -11.146 0.622 10.535 1.00 68.61 O
TER
Atoms:
C2: (-7.876,2.605,2.335)
OP1: (-0.641,6.790,3.544)
OP2: (-0.945,4.403,2.550)
C4: (-6.856,0.737,1.429)
O5': (-2.877,5.665,3.362)
C3': (-5.520,5.350,4.742)
C1': (-6.660,4.699,2.814)
O4': (-5.482,5.419,2.471)
C5': (-3.740,6.785,3.530)
P: (-1.405,5.802,2.744)
O2: (-8.889,3.181,2.762)
C4': (-5.175,6.288,3.595)
C2': (-6.900,4.891,4.303)
O2': (-7.878,5.893,4.513)
N1: (-6.646,3.278,2.333)
N3: (-7.949,1.347,1.881)
N4: (-7.025,-0.523,0.998)
C6: (-5.528,2.661,1.861)
C5: (-5.579,1.391,1.407)
O3': (-5.631,6.017,5.951)
OP1: (-0.641,6.790,3.544)
OP2: (-0.945,4.403,2.550)
C4: (-6.856,0.737,1.429)
O5': (-2.877,5.665,3.362)
C3': (-5.520,5.350,4.742)
C1': (-6.660,4.699,2.814)
O4': (-5.482,5.419,2.471)
C5': (-3.740,6.785,3.530)
P: (-1.405,5.802,2.744)
O2: (-8.889,3.181,2.762)
C4': (-5.175,6.288,3.595)
C2': (-6.900,4.891,4.303)
O2': (-7.878,5.893,4.513)
N1: (-6.646,3.278,2.333)
N3: (-7.949,1.347,1.881)
N4: (-7.025,-0.523,0.998)
C6: (-5.528,2.661,1.861)
C5: (-5.579,1.391,1.407)
O3': (-5.631,6.017,5.951)
OP1: (-5.636,6.208,8.419)
OP2: (-4.251,4.395,7.208)
C3': (-8.466,2.302,8.371)
C1': (-7.759,1.257,6.366)
C5': (-8.065,4.533,7.288)
O4': (-8.379,2.486,5.973)
C8: (-5.340,1.347,5.627)
O2': (-6.957,0.297,8.490)
C6: (-4.811,-1.458,3.617)
C5: (-5.177,-0.382,4.441)
C4: (-6.485,-0.354,4.866)
P: (-5.463,5.225,7.321)
C4': (-8.806,3.205,7.181)
C2': (-7.293,1.498,7.813)
C2: (-6.990,-2.221,3.789)
N1: (-5.756,-2.375,3.305)
N3: (-7.450,-1.242,4.569)
N6: (-3.565,-1.598,3.142)
N7: (-4.462,0.697,4.919)
N9: (-6.590,0.787,5.620)
O5': (-6.668,4.183,7.377)
O3': (-9.546,1.464,8.823)
OP2: (-4.251,4.395,7.208)
C3': (-8.466,2.302,8.371)
C1': (-7.759,1.257,6.366)
C5': (-8.065,4.533,7.288)
O4': (-8.379,2.486,5.973)
C8: (-5.340,1.347,5.627)
O2': (-6.957,0.297,8.490)
C6: (-4.811,-1.458,3.617)
C5: (-5.177,-0.382,4.441)
C4: (-6.485,-0.354,4.866)
P: (-5.463,5.225,7.321)
C4': (-8.806,3.205,7.181)
C2': (-7.293,1.498,7.813)
C2: (-6.990,-2.221,3.789)
N1: (-5.756,-2.375,3.305)
N3: (-7.450,-1.242,4.569)
N6: (-3.565,-1.598,3.142)
N7: (-4.462,0.697,4.919)
N9: (-6.590,0.787,5.620)
O5': (-6.668,4.183,7.377)
O3': (-9.546,1.464,8.823)
Image (generated by PyMOL):