Doublet info:
Details
Nucleotide types:
UA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
1MMS:D32:D33
Extra
PDB:
ATOM 1 O3' U A 31 -12.349 -6.822 -63.321 1.00 44.91 O
ATOM 2 P U A 32 -11.820 -6.597 -64.817 1.00 43.63 P
ATOM 3 OP1 U A 32 -12.950 -6.055 -65.619 1.00 45.21 O
ATOM 4 OP2 U A 32 -11.131 -7.845 -65.255 1.00 40.26 O
ATOM 5 O5' U A 32 -10.714 -5.466 -64.618 1.00 33.40 O
ATOM 6 C5' U A 32 -9.461 -5.509 -65.306 1.00 21.92 C
ATOM 7 C4' U A 32 -8.508 -4.519 -64.689 1.00 33.84 C
ATOM 8 O4' U A 32 -7.824 -5.125 -63.563 1.00 30.68 O
ATOM 9 C3' U A 32 -7.392 -4.060 -65.607 1.00 39.61 C
ATOM 10 O3' U A 32 -7.851 -2.983 -66.405 1.00 47.78 O
ATOM 11 C2' U A 32 -6.301 -3.633 -64.635 1.00 38.07 C
ATOM 12 O2' U A 32 -6.517 -2.326 -64.141 1.00 48.19 O
ATOM 13 C1' U A 32 -6.486 -4.647 -63.504 1.00 32.72 C
ATOM 14 N1 U A 32 -5.568 -5.793 -63.608 1.00 23.49 N
ATOM 15 C2 U A 32 -4.251 -5.604 -63.225 1.00 27.40 C
ATOM 16 O2 U A 32 -3.823 -4.541 -62.823 1.00 42.53 O
ATOM 17 N3 U A 32 -3.447 -6.710 -63.335 1.00 31.74 N
ATOM 18 C4 U A 32 -3.809 -7.963 -63.784 1.00 30.45 C
ATOM 19 O4 U A 32 -2.962 -8.863 -63.823 1.00 30.78 O
ATOM 20 C5 U A 32 -5.183 -8.081 -64.168 1.00 19.97 C
ATOM 21 C6 U A 32 -5.995 -7.019 -64.069 1.00 27.83 C
ATOM 22 P A A 33 -7.438 -2.912 -67.949 1.00 45.35 P
ATOM 23 OP1 A A 33 -8.323 -1.906 -68.587 1.00 48.86 O
ATOM 24 OP2 A A 33 -7.390 -4.295 -68.485 1.00 47.07 O
ATOM 25 O5' A A 33 -5.952 -2.353 -67.903 1.00 30.12 O
TER
ATOM 1 O3' U B 32 -7.851 -2.983 -66.405 1.00 47.78 O
ATOM 2 P A B 33 -7.438 -2.912 -67.949 1.00 45.35 P
ATOM 3 OP1 A B 33 -8.323 -1.906 -68.587 1.00 48.86 O
ATOM 4 OP2 A B 33 -7.390 -4.295 -68.485 1.00 47.07 O
ATOM 5 O5' A B 33 -5.952 -2.353 -67.903 1.00 30.12 O
ATOM 6 C5' A B 33 -5.051 -2.560 -68.990 1.00 25.41 C
ATOM 7 C4' A B 33 -3.717 -1.960 -68.652 1.00 29.72 C
ATOM 8 O4' A B 33 -3.876 -0.534 -68.496 1.00 39.52 O
ATOM 9 C3' A B 33 -3.174 -2.444 -67.326 1.00 26.49 C
ATOM 10 O3' A B 33 -2.405 -3.601 -67.544 1.00 36.34 O
ATOM 11 C2' A B 33 -2.346 -1.271 -66.828 1.00 33.86 C
ATOM 12 O2' A B 33 -1.043 -1.267 -67.373 1.00 28.54 O
ATOM 13 C1' A B 33 -3.138 -0.086 -67.379 1.00 30.15 C
ATOM 14 N9 A B 33 -4.093 0.522 -66.459 1.00 28.36 N
ATOM 15 C8 A B 33 -5.439 0.258 -66.342 1.00 28.20 C
ATOM 16 N7 A B 33 -6.058 1.041 -65.494 1.00 25.56 N
ATOM 17 C5 A B 33 -5.050 1.861 -65.004 1.00 22.38 C
ATOM 18 C6 A B 33 -5.061 2.922 -64.088 1.00 27.67 C
ATOM 19 N6 A B 33 -6.165 3.359 -63.482 1.00 38.68 N
ATOM 20 N1 A B 33 -3.884 3.530 -63.815 1.00 34.84 N
ATOM 21 C2 A B 33 -2.776 3.091 -64.434 1.00 37.58 C
ATOM 22 N3 A B 33 -2.641 2.106 -65.322 1.00 27.16 N
ATOM 23 C4 A B 33 -3.830 1.530 -65.569 1.00 29.13 C
ATOM 24 P A B 34 -2.533 -4.824 -66.531 1.00 33.05 P
ATOM 25 OP1 A B 34 -1.809 -5.987 -67.103 1.00 37.42 O
ATOM 26 OP2 A B 34 -3.976 -4.945 -66.187 1.00 26.54 O
ATOM 27 O5' A B 34 -1.708 -4.311 -65.275 1.00 37.64 O
TER
ATOM 2 P U A 32 -11.820 -6.597 -64.817 1.00 43.63 P
ATOM 3 OP1 U A 32 -12.950 -6.055 -65.619 1.00 45.21 O
ATOM 4 OP2 U A 32 -11.131 -7.845 -65.255 1.00 40.26 O
ATOM 5 O5' U A 32 -10.714 -5.466 -64.618 1.00 33.40 O
ATOM 6 C5' U A 32 -9.461 -5.509 -65.306 1.00 21.92 C
ATOM 7 C4' U A 32 -8.508 -4.519 -64.689 1.00 33.84 C
ATOM 8 O4' U A 32 -7.824 -5.125 -63.563 1.00 30.68 O
ATOM 9 C3' U A 32 -7.392 -4.060 -65.607 1.00 39.61 C
ATOM 10 O3' U A 32 -7.851 -2.983 -66.405 1.00 47.78 O
ATOM 11 C2' U A 32 -6.301 -3.633 -64.635 1.00 38.07 C
ATOM 12 O2' U A 32 -6.517 -2.326 -64.141 1.00 48.19 O
ATOM 13 C1' U A 32 -6.486 -4.647 -63.504 1.00 32.72 C
ATOM 14 N1 U A 32 -5.568 -5.793 -63.608 1.00 23.49 N
ATOM 15 C2 U A 32 -4.251 -5.604 -63.225 1.00 27.40 C
ATOM 16 O2 U A 32 -3.823 -4.541 -62.823 1.00 42.53 O
ATOM 17 N3 U A 32 -3.447 -6.710 -63.335 1.00 31.74 N
ATOM 18 C4 U A 32 -3.809 -7.963 -63.784 1.00 30.45 C
ATOM 19 O4 U A 32 -2.962 -8.863 -63.823 1.00 30.78 O
ATOM 20 C5 U A 32 -5.183 -8.081 -64.168 1.00 19.97 C
ATOM 21 C6 U A 32 -5.995 -7.019 -64.069 1.00 27.83 C
ATOM 22 P A A 33 -7.438 -2.912 -67.949 1.00 45.35 P
ATOM 23 OP1 A A 33 -8.323 -1.906 -68.587 1.00 48.86 O
ATOM 24 OP2 A A 33 -7.390 -4.295 -68.485 1.00 47.07 O
ATOM 25 O5' A A 33 -5.952 -2.353 -67.903 1.00 30.12 O
TER
ATOM 1 O3' U B 32 -7.851 -2.983 -66.405 1.00 47.78 O
ATOM 2 P A B 33 -7.438 -2.912 -67.949 1.00 45.35 P
ATOM 3 OP1 A B 33 -8.323 -1.906 -68.587 1.00 48.86 O
ATOM 4 OP2 A B 33 -7.390 -4.295 -68.485 1.00 47.07 O
ATOM 5 O5' A B 33 -5.952 -2.353 -67.903 1.00 30.12 O
ATOM 6 C5' A B 33 -5.051 -2.560 -68.990 1.00 25.41 C
ATOM 7 C4' A B 33 -3.717 -1.960 -68.652 1.00 29.72 C
ATOM 8 O4' A B 33 -3.876 -0.534 -68.496 1.00 39.52 O
ATOM 9 C3' A B 33 -3.174 -2.444 -67.326 1.00 26.49 C
ATOM 10 O3' A B 33 -2.405 -3.601 -67.544 1.00 36.34 O
ATOM 11 C2' A B 33 -2.346 -1.271 -66.828 1.00 33.86 C
ATOM 12 O2' A B 33 -1.043 -1.267 -67.373 1.00 28.54 O
ATOM 13 C1' A B 33 -3.138 -0.086 -67.379 1.00 30.15 C
ATOM 14 N9 A B 33 -4.093 0.522 -66.459 1.00 28.36 N
ATOM 15 C8 A B 33 -5.439 0.258 -66.342 1.00 28.20 C
ATOM 16 N7 A B 33 -6.058 1.041 -65.494 1.00 25.56 N
ATOM 17 C5 A B 33 -5.050 1.861 -65.004 1.00 22.38 C
ATOM 18 C6 A B 33 -5.061 2.922 -64.088 1.00 27.67 C
ATOM 19 N6 A B 33 -6.165 3.359 -63.482 1.00 38.68 N
ATOM 20 N1 A B 33 -3.884 3.530 -63.815 1.00 34.84 N
ATOM 21 C2 A B 33 -2.776 3.091 -64.434 1.00 37.58 C
ATOM 22 N3 A B 33 -2.641 2.106 -65.322 1.00 27.16 N
ATOM 23 C4 A B 33 -3.830 1.530 -65.569 1.00 29.13 C
ATOM 24 P A B 34 -2.533 -4.824 -66.531 1.00 33.05 P
ATOM 25 OP1 A B 34 -1.809 -5.987 -67.103 1.00 37.42 O
ATOM 26 OP2 A B 34 -3.976 -4.945 -66.187 1.00 26.54 O
ATOM 27 O5' A B 34 -1.708 -4.311 -65.275 1.00 37.64 O
TER
Atoms:
C4: (-3.809,-7.963,-63.784)
N3: (-3.447,-6.710,-63.335)
OP1: (-12.950,-6.055,-65.619)
OP2: (-11.131,-7.845,-65.255)
C2: (-4.251,-5.604,-63.225)
C1': (-6.486,-4.647,-63.504)
C3': (-7.392,-4.060,-65.607)
O5': (-10.714,-5.466,-64.618)
O4': (-7.824,-5.125,-63.563)
C5': (-9.461,-5.509,-65.306)
P: (-11.820,-6.597,-64.817)
C4': (-8.508,-4.519,-64.689)
C2': (-6.301,-3.633,-64.635)
O2': (-6.517,-2.326,-64.141)
N1: (-5.568,-5.793,-63.608)
O4: (-2.962,-8.863,-63.823)
O2: (-3.823,-4.541,-62.823)
C6: (-5.995,-7.019,-64.069)
C5: (-5.183,-8.081,-64.168)
O3': (-7.851,-2.983,-66.405)
N3: (-3.447,-6.710,-63.335)
OP1: (-12.950,-6.055,-65.619)
OP2: (-11.131,-7.845,-65.255)
C2: (-4.251,-5.604,-63.225)
C1': (-6.486,-4.647,-63.504)
C3': (-7.392,-4.060,-65.607)
O5': (-10.714,-5.466,-64.618)
O4': (-7.824,-5.125,-63.563)
C5': (-9.461,-5.509,-65.306)
P: (-11.820,-6.597,-64.817)
C4': (-8.508,-4.519,-64.689)
C2': (-6.301,-3.633,-64.635)
O2': (-6.517,-2.326,-64.141)
N1: (-5.568,-5.793,-63.608)
O4: (-2.962,-8.863,-63.823)
O2: (-3.823,-4.541,-62.823)
C6: (-5.995,-7.019,-64.069)
C5: (-5.183,-8.081,-64.168)
O3': (-7.851,-2.983,-66.405)
OP1: (-8.323,-1.906,-68.587)
OP2: (-7.390,-4.295,-68.485)
C3': (-3.174,-2.444,-67.326)
C1': (-3.138,-0.086,-67.379)
C5': (-5.051,-2.560,-68.990)
O4': (-3.876,-0.534,-68.496)
C8: (-5.439,0.258,-66.342)
O2': (-1.043,-1.267,-67.373)
C6: (-5.061,2.922,-64.088)
C5: (-5.050,1.861,-65.004)
C4: (-3.830,1.530,-65.569)
P: (-7.438,-2.912,-67.949)
C4': (-3.717,-1.960,-68.652)
C2': (-2.346,-1.271,-66.828)
C2: (-2.776,3.091,-64.434)
N1: (-3.884,3.530,-63.815)
N3: (-2.641,2.106,-65.322)
N6: (-6.165,3.359,-63.482)
N7: (-6.058,1.041,-65.494)
N9: (-4.093,0.522,-66.459)
O5': (-5.952,-2.353,-67.903)
O3': (-2.405,-3.601,-67.544)
OP2: (-7.390,-4.295,-68.485)
C3': (-3.174,-2.444,-67.326)
C1': (-3.138,-0.086,-67.379)
C5': (-5.051,-2.560,-68.990)
O4': (-3.876,-0.534,-68.496)
C8: (-5.439,0.258,-66.342)
O2': (-1.043,-1.267,-67.373)
C6: (-5.061,2.922,-64.088)
C5: (-5.050,1.861,-65.004)
C4: (-3.830,1.530,-65.569)
P: (-7.438,-2.912,-67.949)
C4': (-3.717,-1.960,-68.652)
C2': (-2.346,-1.271,-66.828)
C2: (-2.776,3.091,-64.434)
N1: (-3.884,3.530,-63.815)
N3: (-2.641,2.106,-65.322)
N6: (-6.165,3.359,-63.482)
N7: (-6.058,1.041,-65.494)
N9: (-4.093,0.522,-66.459)
O5': (-5.952,-2.353,-67.903)
O3': (-2.405,-3.601,-67.544)
Image (generated by PyMOL):