Doublet info:
Details
Nucleotide types:
UU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3R8S:A1435:A1436
Extra
PDB:
ATOM 1 O3' G A1434 -5.651 -35.072 -5.600 1.00 0.01 O
ATOM 2 P U A1435 -4.453 -35.628 -6.491 1.00 0.98 P
ATOM 3 OP1 U A1435 -4.971 -36.771 -7.279 1.00 0.98 O
ATOM 4 OP2 U A1435 -3.295 -35.856 -5.580 1.00 0.98 O
ATOM 5 O5' U A1435 -4.164 -34.410 -7.456 1.00 0.98 O
ATOM 6 C5' U A1435 -4.928 -34.241 -8.626 1.00 0.98 C
ATOM 7 C4' U A1435 -4.521 -33.002 -9.354 1.00 0.98 C
ATOM 8 O4' U A1435 -4.523 -31.883 -8.434 1.00 0.98 O
ATOM 9 C3' U A1435 -3.113 -32.993 -9.913 1.00 0.98 C
ATOM 10 O3' U A1435 -2.980 -33.702 -11.126 1.00 0.98 O
ATOM 11 C2' U A1435 -2.862 -31.519 -10.053 1.00 0.98 C
ATOM 12 O2' U A1435 -3.633 -31.007 -11.122 1.00 0.98 O
ATOM 13 C1' U A1435 -3.466 -31.011 -8.759 1.00 0.98 C
ATOM 14 N1 U A1435 -2.490 -30.995 -7.630 1.00 1.03 N
ATOM 15 C2 U A1435 -1.390 -30.174 -7.700 1.00 1.03 C
ATOM 16 O2 U A1435 -1.139 -29.507 -8.668 1.00 1.03 O
ATOM 17 N3 U A1435 -0.555 -30.155 -6.637 1.00 1.03 N
ATOM 18 C4 U A1435 -0.706 -30.866 -5.484 1.00 1.03 C
ATOM 19 O4 U A1435 0.136 -30.754 -4.585 1.00 1.03 O
ATOM 20 C5 U A1435 -1.871 -31.696 -5.447 1.00 1.03 C
ATOM 21 C6 U A1435 -2.694 -31.724 -6.498 1.00 1.03 C
ATOM 22 P U A1436 -1.666 -34.593 -11.384 1.00 0.48 P
ATOM 23 OP1 U A1436 -2.013 -35.597 -12.411 1.00 0.48 O
ATOM 24 OP2 U A1436 -1.201 -35.070 -10.055 1.00 0.48 O
ATOM 25 O5' U A1436 -0.611 -33.549 -11.980 1.00 0.48 O
TER
ATOM 1 O3' U B1435 -2.980 -33.702 -11.126 1.00 0.98 O
ATOM 2 P U B1436 -1.666 -34.593 -11.384 1.00 0.48 P
ATOM 3 OP1 U B1436 -2.013 -35.597 -12.411 1.00 0.48 O
ATOM 4 OP2 U B1436 -1.201 -35.070 -10.055 1.00 0.48 O
ATOM 5 O5' U B1436 -0.611 -33.549 -11.980 1.00 0.48 O
ATOM 6 C5' U B1436 -0.962 -32.602 -12.974 1.00 0.48 C
ATOM 7 C4' U B1436 0.021 -31.450 -13.008 1.00 0.48 C
ATOM 8 O4' U B1436 -0.146 -30.612 -11.832 1.00 0.48 O
ATOM 9 C3' U B1436 1.488 -31.814 -12.956 1.00 0.48 C
ATOM 10 O3' U B1436 1.990 -32.218 -14.199 1.00 0.48 O
ATOM 11 C2' U B1436 2.098 -30.530 -12.484 1.00 0.48 C
ATOM 12 O2' U B1436 2.034 -29.588 -13.533 1.00 0.48 O
ATOM 13 C1' U B1436 1.105 -30.114 -11.423 1.00 0.48 C
ATOM 14 N1 U B1436 1.413 -30.694 -10.124 1.00 0.61 N
ATOM 15 C2 U B1436 2.193 -30.089 -9.160 1.00 0.61 C
ATOM 16 O2 U B1436 2.750 -29.036 -9.271 1.00 0.61 O
ATOM 17 N3 U B1436 2.342 -30.766 -7.982 1.00 0.61 N
ATOM 18 C4 U B1436 1.793 -31.992 -7.656 1.00 0.61 C
ATOM 19 O4 U B1436 2.011 -32.527 -6.563 1.00 0.61 O
ATOM 20 C5 U B1436 0.987 -32.544 -8.697 1.00 0.61 C
ATOM 21 C6 U B1436 0.828 -31.883 -9.853 1.00 0.61 C
ATOM 22 P G B1437 3.121 -33.359 -14.272 1.00 6.95 P
ATOM 23 OP1 G B1437 3.254 -33.734 -15.720 1.00 6.95 O
ATOM 24 OP2 G B1437 2.758 -34.416 -13.275 1.00 6.95 O
ATOM 25 O5' G B1437 4.425 -32.595 -13.779 1.00 6.95 O
TER
ATOM 2 P U A1435 -4.453 -35.628 -6.491 1.00 0.98 P
ATOM 3 OP1 U A1435 -4.971 -36.771 -7.279 1.00 0.98 O
ATOM 4 OP2 U A1435 -3.295 -35.856 -5.580 1.00 0.98 O
ATOM 5 O5' U A1435 -4.164 -34.410 -7.456 1.00 0.98 O
ATOM 6 C5' U A1435 -4.928 -34.241 -8.626 1.00 0.98 C
ATOM 7 C4' U A1435 -4.521 -33.002 -9.354 1.00 0.98 C
ATOM 8 O4' U A1435 -4.523 -31.883 -8.434 1.00 0.98 O
ATOM 9 C3' U A1435 -3.113 -32.993 -9.913 1.00 0.98 C
ATOM 10 O3' U A1435 -2.980 -33.702 -11.126 1.00 0.98 O
ATOM 11 C2' U A1435 -2.862 -31.519 -10.053 1.00 0.98 C
ATOM 12 O2' U A1435 -3.633 -31.007 -11.122 1.00 0.98 O
ATOM 13 C1' U A1435 -3.466 -31.011 -8.759 1.00 0.98 C
ATOM 14 N1 U A1435 -2.490 -30.995 -7.630 1.00 1.03 N
ATOM 15 C2 U A1435 -1.390 -30.174 -7.700 1.00 1.03 C
ATOM 16 O2 U A1435 -1.139 -29.507 -8.668 1.00 1.03 O
ATOM 17 N3 U A1435 -0.555 -30.155 -6.637 1.00 1.03 N
ATOM 18 C4 U A1435 -0.706 -30.866 -5.484 1.00 1.03 C
ATOM 19 O4 U A1435 0.136 -30.754 -4.585 1.00 1.03 O
ATOM 20 C5 U A1435 -1.871 -31.696 -5.447 1.00 1.03 C
ATOM 21 C6 U A1435 -2.694 -31.724 -6.498 1.00 1.03 C
ATOM 22 P U A1436 -1.666 -34.593 -11.384 1.00 0.48 P
ATOM 23 OP1 U A1436 -2.013 -35.597 -12.411 1.00 0.48 O
ATOM 24 OP2 U A1436 -1.201 -35.070 -10.055 1.00 0.48 O
ATOM 25 O5' U A1436 -0.611 -33.549 -11.980 1.00 0.48 O
TER
ATOM 1 O3' U B1435 -2.980 -33.702 -11.126 1.00 0.98 O
ATOM 2 P U B1436 -1.666 -34.593 -11.384 1.00 0.48 P
ATOM 3 OP1 U B1436 -2.013 -35.597 -12.411 1.00 0.48 O
ATOM 4 OP2 U B1436 -1.201 -35.070 -10.055 1.00 0.48 O
ATOM 5 O5' U B1436 -0.611 -33.549 -11.980 1.00 0.48 O
ATOM 6 C5' U B1436 -0.962 -32.602 -12.974 1.00 0.48 C
ATOM 7 C4' U B1436 0.021 -31.450 -13.008 1.00 0.48 C
ATOM 8 O4' U B1436 -0.146 -30.612 -11.832 1.00 0.48 O
ATOM 9 C3' U B1436 1.488 -31.814 -12.956 1.00 0.48 C
ATOM 10 O3' U B1436 1.990 -32.218 -14.199 1.00 0.48 O
ATOM 11 C2' U B1436 2.098 -30.530 -12.484 1.00 0.48 C
ATOM 12 O2' U B1436 2.034 -29.588 -13.533 1.00 0.48 O
ATOM 13 C1' U B1436 1.105 -30.114 -11.423 1.00 0.48 C
ATOM 14 N1 U B1436 1.413 -30.694 -10.124 1.00 0.61 N
ATOM 15 C2 U B1436 2.193 -30.089 -9.160 1.00 0.61 C
ATOM 16 O2 U B1436 2.750 -29.036 -9.271 1.00 0.61 O
ATOM 17 N3 U B1436 2.342 -30.766 -7.982 1.00 0.61 N
ATOM 18 C4 U B1436 1.793 -31.992 -7.656 1.00 0.61 C
ATOM 19 O4 U B1436 2.011 -32.527 -6.563 1.00 0.61 O
ATOM 20 C5 U B1436 0.987 -32.544 -8.697 1.00 0.61 C
ATOM 21 C6 U B1436 0.828 -31.883 -9.853 1.00 0.61 C
ATOM 22 P G B1437 3.121 -33.359 -14.272 1.00 6.95 P
ATOM 23 OP1 G B1437 3.254 -33.734 -15.720 1.00 6.95 O
ATOM 24 OP2 G B1437 2.758 -34.416 -13.275 1.00 6.95 O
ATOM 25 O5' G B1437 4.425 -32.595 -13.779 1.00 6.95 O
TER
Atoms:
C4: (-0.706,-30.866,-5.484)
N3: (-0.555,-30.155,-6.637)
OP1: (-4.971,-36.771,-7.279)
OP2: (-3.295,-35.856,-5.580)
C2: (-1.390,-30.174,-7.700)
C1': (-3.466,-31.011,-8.759)
C3': (-3.113,-32.993,-9.913)
O5': (-4.164,-34.410,-7.456)
O4': (-4.523,-31.883,-8.434)
C5': (-4.928,-34.241,-8.626)
P: (-4.453,-35.628,-6.491)
C4': (-4.521,-33.002,-9.354)
C2': (-2.862,-31.519,-10.053)
O2': (-3.633,-31.007,-11.122)
N1: (-2.490,-30.995,-7.630)
O4: (0.136,-30.754,-4.585)
O2: (-1.139,-29.507,-8.668)
C6: (-2.694,-31.724,-6.498)
C5: (-1.871,-31.696,-5.447)
O3': (-2.980,-33.702,-11.126)
N3: (-0.555,-30.155,-6.637)
OP1: (-4.971,-36.771,-7.279)
OP2: (-3.295,-35.856,-5.580)
C2: (-1.390,-30.174,-7.700)
C1': (-3.466,-31.011,-8.759)
C3': (-3.113,-32.993,-9.913)
O5': (-4.164,-34.410,-7.456)
O4': (-4.523,-31.883,-8.434)
C5': (-4.928,-34.241,-8.626)
P: (-4.453,-35.628,-6.491)
C4': (-4.521,-33.002,-9.354)
C2': (-2.862,-31.519,-10.053)
O2': (-3.633,-31.007,-11.122)
N1: (-2.490,-30.995,-7.630)
O4: (0.136,-30.754,-4.585)
O2: (-1.139,-29.507,-8.668)
C6: (-2.694,-31.724,-6.498)
C5: (-1.871,-31.696,-5.447)
O3': (-2.980,-33.702,-11.126)
C4: (1.793,-31.992,-7.656)
N3: (2.342,-30.766,-7.982)
OP1: (-2.013,-35.597,-12.411)
OP2: (-1.201,-35.070,-10.055)
C2: (2.193,-30.089,-9.160)
C1': (1.105,-30.114,-11.423)
C3': (1.488,-31.814,-12.956)
O5': (-0.611,-33.549,-11.980)
O4': (-0.146,-30.612,-11.832)
C5': (-0.962,-32.602,-12.974)
P: (-1.666,-34.593,-11.384)
C4': (0.021,-31.450,-13.008)
C2': (2.098,-30.530,-12.484)
O2': (2.034,-29.588,-13.533)
N1: (1.413,-30.694,-10.124)
O4: (2.011,-32.527,-6.563)
O2: (2.750,-29.036,-9.271)
C6: (0.828,-31.883,-9.853)
C5: (0.987,-32.544,-8.697)
O3': (1.990,-32.218,-14.199)
N3: (2.342,-30.766,-7.982)
OP1: (-2.013,-35.597,-12.411)
OP2: (-1.201,-35.070,-10.055)
C2: (2.193,-30.089,-9.160)
C1': (1.105,-30.114,-11.423)
C3': (1.488,-31.814,-12.956)
O5': (-0.611,-33.549,-11.980)
O4': (-0.146,-30.612,-11.832)
C5': (-0.962,-32.602,-12.974)
P: (-1.666,-34.593,-11.384)
C4': (0.021,-31.450,-13.008)
C2': (2.098,-30.530,-12.484)
O2': (2.034,-29.588,-13.533)
N1: (1.413,-30.694,-10.124)
O4: (2.011,-32.527,-6.563)
O2: (2.750,-29.036,-9.271)
C6: (0.828,-31.883,-9.853)
C5: (0.987,-32.544,-8.697)
O3': (1.990,-32.218,-14.199)
Image (generated by PyMOL):