Doublet info:
Details
Nucleotide types:
UU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
2B57:A33:A32
Extra
PDB:
ATOM 1 O3' U A 32 -3.582 -18.311 -1.963 1.00 60.25 O
ATOM 2 P U A 33 -4.789 -18.749 -0.999 1.00 57.19 P
ATOM 3 OP1 U A 33 -4.569 -20.207 -0.806 1.00 56.78 O
ATOM 4 OP2 U A 33 -6.072 -18.278 -1.574 1.00 57.45 O
ATOM 5 O5' U A 33 -4.523 -18.012 0.396 1.00 56.16 O
ATOM 6 C5' U A 33 -3.357 -18.315 1.154 1.00 53.06 C
ATOM 7 C4' U A 33 -3.636 -18.349 2.650 1.00 51.07 C
ATOM 8 O4' U A 33 -3.540 -17.014 3.211 1.00 49.98 O
ATOM 9 C3' U A 33 -5.026 -18.860 3.028 1.00 50.68 C
ATOM 10 O3' U A 33 -4.968 -19.899 4.007 1.00 51.93 O
ATOM 11 C2' U A 33 -5.869 -17.613 3.321 1.00 49.53 C
ATOM 12 O2' U A 33 -6.681 -17.745 4.467 1.00 51.21 O
ATOM 13 C1' U A 33 -4.794 -16.598 3.701 1.00 47.56 C
ATOM 14 N1 U A 33 -4.996 -15.163 3.450 1.00 44.09 N
ATOM 15 C2 U A 33 -4.708 -14.318 4.506 1.00 40.22 C
ATOM 16 O2 U A 33 -4.309 -14.724 5.578 1.00 40.41 O
ATOM 17 N3 U A 33 -4.901 -12.987 4.262 1.00 38.08 N
ATOM 18 C4 U A 33 -5.348 -12.417 3.095 1.00 39.58 C
ATOM 19 O4 U A 33 -5.411 -11.186 3.013 1.00 37.22 O
ATOM 20 C5 U A 33 -5.638 -13.354 2.044 1.00 39.36 C
ATOM 21 C6 U A 33 -5.451 -14.666 2.254 1.00 42.22 C
ATOM 22 P C A 34 -6.278 -20.757 4.374 1.00 52.97 P
ATOM 23 OP1 C A 34 -6.212 -22.048 3.641 1.00 54.41 O
ATOM 24 OP2 C A 34 -7.483 -19.908 4.248 1.00 53.78 O
ATOM 25 O5' C A 34 -6.074 -21.079 5.918 1.00 52.91 O
TER
ATOM 1 O3' U B 31 -7.365 -13.721 -0.954 1.00 53.41 O
ATOM 2 P U B 32 -6.551 -13.214 -2.237 1.00 56.04 P
ATOM 3 OP1 U B 32 -5.448 -12.379 -1.705 1.00 56.67 O
ATOM 4 OP2 U B 32 -7.502 -12.638 -3.222 1.00 56.63 O
ATOM 5 O5' U B 32 -5.932 -14.545 -2.846 1.00 58.13 O
ATOM 6 C5' U B 32 -5.218 -15.451 -2.021 1.00 60.54 C
ATOM 7 C4' U B 32 -4.142 -16.123 -2.822 1.00 62.41 C
ATOM 8 O4' U B 32 -3.338 -15.105 -3.449 1.00 64.28 O
ATOM 9 C3' U B 32 -3.148 -16.953 -2.028 1.00 62.94 C
ATOM 10 O3' U B 32 -3.582 -18.311 -1.963 1.00 60.25 O
ATOM 11 C2' U B 32 -1.907 -16.941 -2.926 1.00 65.44 C
ATOM 12 O2' U B 32 -1.903 -18.011 -3.850 1.00 68.74 O
ATOM 13 C1' U B 32 -2.065 -15.638 -3.714 1.00 66.13 C
ATOM 14 N1 U B 32 -1.041 -14.615 -3.479 1.00 68.35 N
ATOM 15 C2 U B 32 0.023 -14.597 -4.354 1.00 69.91 C
ATOM 16 O2 U B 32 0.138 -15.399 -5.267 1.00 70.99 O
ATOM 17 N3 U B 32 0.948 -13.611 -4.126 1.00 70.42 N
ATOM 18 C4 U B 32 0.918 -12.666 -3.130 1.00 70.83 C
ATOM 19 O4 U B 32 1.811 -11.819 -3.076 1.00 71.78 O
ATOM 20 C5 U B 32 -0.212 -12.761 -2.250 1.00 70.55 C
ATOM 21 C6 U B 32 -1.130 -13.711 -2.452 1.00 69.35 C
ATOM 22 P U B 33 -4.789 -18.749 -0.999 1.00 57.19 P
ATOM 23 OP1 U B 33 -4.569 -20.207 -0.806 1.00 56.78 O
ATOM 24 OP2 U B 33 -6.072 -18.278 -1.574 1.00 57.45 O
ATOM 25 O5' U B 33 -4.523 -18.012 0.396 1.00 56.16 O
TER
ATOM 2 P U A 33 -4.789 -18.749 -0.999 1.00 57.19 P
ATOM 3 OP1 U A 33 -4.569 -20.207 -0.806 1.00 56.78 O
ATOM 4 OP2 U A 33 -6.072 -18.278 -1.574 1.00 57.45 O
ATOM 5 O5' U A 33 -4.523 -18.012 0.396 1.00 56.16 O
ATOM 6 C5' U A 33 -3.357 -18.315 1.154 1.00 53.06 C
ATOM 7 C4' U A 33 -3.636 -18.349 2.650 1.00 51.07 C
ATOM 8 O4' U A 33 -3.540 -17.014 3.211 1.00 49.98 O
ATOM 9 C3' U A 33 -5.026 -18.860 3.028 1.00 50.68 C
ATOM 10 O3' U A 33 -4.968 -19.899 4.007 1.00 51.93 O
ATOM 11 C2' U A 33 -5.869 -17.613 3.321 1.00 49.53 C
ATOM 12 O2' U A 33 -6.681 -17.745 4.467 1.00 51.21 O
ATOM 13 C1' U A 33 -4.794 -16.598 3.701 1.00 47.56 C
ATOM 14 N1 U A 33 -4.996 -15.163 3.450 1.00 44.09 N
ATOM 15 C2 U A 33 -4.708 -14.318 4.506 1.00 40.22 C
ATOM 16 O2 U A 33 -4.309 -14.724 5.578 1.00 40.41 O
ATOM 17 N3 U A 33 -4.901 -12.987 4.262 1.00 38.08 N
ATOM 18 C4 U A 33 -5.348 -12.417 3.095 1.00 39.58 C
ATOM 19 O4 U A 33 -5.411 -11.186 3.013 1.00 37.22 O
ATOM 20 C5 U A 33 -5.638 -13.354 2.044 1.00 39.36 C
ATOM 21 C6 U A 33 -5.451 -14.666 2.254 1.00 42.22 C
ATOM 22 P C A 34 -6.278 -20.757 4.374 1.00 52.97 P
ATOM 23 OP1 C A 34 -6.212 -22.048 3.641 1.00 54.41 O
ATOM 24 OP2 C A 34 -7.483 -19.908 4.248 1.00 53.78 O
ATOM 25 O5' C A 34 -6.074 -21.079 5.918 1.00 52.91 O
TER
ATOM 1 O3' U B 31 -7.365 -13.721 -0.954 1.00 53.41 O
ATOM 2 P U B 32 -6.551 -13.214 -2.237 1.00 56.04 P
ATOM 3 OP1 U B 32 -5.448 -12.379 -1.705 1.00 56.67 O
ATOM 4 OP2 U B 32 -7.502 -12.638 -3.222 1.00 56.63 O
ATOM 5 O5' U B 32 -5.932 -14.545 -2.846 1.00 58.13 O
ATOM 6 C5' U B 32 -5.218 -15.451 -2.021 1.00 60.54 C
ATOM 7 C4' U B 32 -4.142 -16.123 -2.822 1.00 62.41 C
ATOM 8 O4' U B 32 -3.338 -15.105 -3.449 1.00 64.28 O
ATOM 9 C3' U B 32 -3.148 -16.953 -2.028 1.00 62.94 C
ATOM 10 O3' U B 32 -3.582 -18.311 -1.963 1.00 60.25 O
ATOM 11 C2' U B 32 -1.907 -16.941 -2.926 1.00 65.44 C
ATOM 12 O2' U B 32 -1.903 -18.011 -3.850 1.00 68.74 O
ATOM 13 C1' U B 32 -2.065 -15.638 -3.714 1.00 66.13 C
ATOM 14 N1 U B 32 -1.041 -14.615 -3.479 1.00 68.35 N
ATOM 15 C2 U B 32 0.023 -14.597 -4.354 1.00 69.91 C
ATOM 16 O2 U B 32 0.138 -15.399 -5.267 1.00 70.99 O
ATOM 17 N3 U B 32 0.948 -13.611 -4.126 1.00 70.42 N
ATOM 18 C4 U B 32 0.918 -12.666 -3.130 1.00 70.83 C
ATOM 19 O4 U B 32 1.811 -11.819 -3.076 1.00 71.78 O
ATOM 20 C5 U B 32 -0.212 -12.761 -2.250 1.00 70.55 C
ATOM 21 C6 U B 32 -1.130 -13.711 -2.452 1.00 69.35 C
ATOM 22 P U B 33 -4.789 -18.749 -0.999 1.00 57.19 P
ATOM 23 OP1 U B 33 -4.569 -20.207 -0.806 1.00 56.78 O
ATOM 24 OP2 U B 33 -6.072 -18.278 -1.574 1.00 57.45 O
ATOM 25 O5' U B 33 -4.523 -18.012 0.396 1.00 56.16 O
TER
Atoms:
C4: (-5.348,-12.417,3.095)
N3: (-4.901,-12.987,4.262)
OP1: (-4.569,-20.207,-0.806)
OP2: (-6.072,-18.278,-1.574)
C2: (-4.708,-14.318,4.506)
C1': (-4.794,-16.598,3.701)
C3': (-5.026,-18.860,3.028)
O5': (-4.523,-18.012,0.396)
O4': (-3.540,-17.014,3.211)
C5': (-3.357,-18.315,1.154)
P: (-4.789,-18.749,-0.999)
C4': (-3.636,-18.349,2.650)
C2': (-5.869,-17.613,3.321)
O2': (-6.681,-17.745,4.467)
N1: (-4.996,-15.163,3.450)
O4: (-5.411,-11.186,3.013)
O2: (-4.309,-14.724,5.578)
C6: (-5.451,-14.666,2.254)
C5: (-5.638,-13.354,2.044)
O3': (-4.968,-19.899,4.007)
N3: (-4.901,-12.987,4.262)
OP1: (-4.569,-20.207,-0.806)
OP2: (-6.072,-18.278,-1.574)
C2: (-4.708,-14.318,4.506)
C1': (-4.794,-16.598,3.701)
C3': (-5.026,-18.860,3.028)
O5': (-4.523,-18.012,0.396)
O4': (-3.540,-17.014,3.211)
C5': (-3.357,-18.315,1.154)
P: (-4.789,-18.749,-0.999)
C4': (-3.636,-18.349,2.650)
C2': (-5.869,-17.613,3.321)
O2': (-6.681,-17.745,4.467)
N1: (-4.996,-15.163,3.450)
O4: (-5.411,-11.186,3.013)
O2: (-4.309,-14.724,5.578)
C6: (-5.451,-14.666,2.254)
C5: (-5.638,-13.354,2.044)
O3': (-4.968,-19.899,4.007)
C4: (0.918,-12.666,-3.130)
N3: (0.948,-13.611,-4.126)
OP1: (-5.448,-12.379,-1.705)
OP2: (-7.502,-12.638,-3.222)
C2: (0.023,-14.597,-4.354)
C1': (-2.065,-15.638,-3.714)
C3': (-3.148,-16.953,-2.028)
O5': (-5.932,-14.545,-2.846)
O4': (-3.338,-15.105,-3.449)
C5': (-5.218,-15.451,-2.021)
P: (-6.551,-13.214,-2.237)
C4': (-4.142,-16.123,-2.822)
C2': (-1.907,-16.941,-2.926)
O2': (-1.903,-18.011,-3.850)
N1: (-1.041,-14.615,-3.479)
O4: (1.811,-11.819,-3.076)
O2: (0.138,-15.399,-5.267)
C6: (-1.130,-13.711,-2.452)
C5: (-0.212,-12.761,-2.250)
O3': (-3.582,-18.311,-1.963)
N3: (0.948,-13.611,-4.126)
OP1: (-5.448,-12.379,-1.705)
OP2: (-7.502,-12.638,-3.222)
C2: (0.023,-14.597,-4.354)
C1': (-2.065,-15.638,-3.714)
C3': (-3.148,-16.953,-2.028)
O5': (-5.932,-14.545,-2.846)
O4': (-3.338,-15.105,-3.449)
C5': (-5.218,-15.451,-2.021)
P: (-6.551,-13.214,-2.237)
C4': (-4.142,-16.123,-2.822)
C2': (-1.907,-16.941,-2.926)
O2': (-1.903,-18.011,-3.850)
N1: (-1.041,-14.615,-3.479)
O4: (1.811,-11.819,-3.076)
O2: (0.138,-15.399,-5.267)
C6: (-1.130,-13.711,-2.452)
C5: (-0.212,-12.761,-2.250)
O3': (-3.582,-18.311,-1.963)
Image (generated by PyMOL):