Doublet info:
Details
Nucleotide types:
AA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3CCQ:0553:0554
Extra
PDB:
ATOM 1 O3' G A 552 -5.798 94.352 97.131 1.00 56.00 O
ATOM 2 P A A 553 -5.166 93.532 98.361 1.00 58.33 P
ATOM 3 OP1 A A 553 -5.648 92.130 98.259 1.00 56.93 O
ATOM 4 OP2 A A 553 -5.370 94.293 99.621 1.00 56.08 O
ATOM 5 O5' A A 553 -3.610 93.494 98.031 1.00 55.78 O
ATOM 6 C5' A A 553 -3.138 92.754 96.896 1.00 55.25 C
ATOM 7 C4' A A 553 -1.641 92.860 96.772 1.00 53.42 C
ATOM 8 O4' A A 553 -1.254 94.195 96.361 1.00 51.90 O
ATOM 9 C3' A A 553 -0.850 92.626 98.042 1.00 52.69 C
ATOM 10 O3' A A 553 -0.747 91.236 98.318 1.00 53.50 O
ATOM 11 C2' A A 553 0.482 93.272 97.685 1.00 50.81 C
ATOM 12 O2' A A 553 1.225 92.472 96.787 1.00 49.10 O
ATOM 13 C1' A A 553 0.014 94.504 96.909 1.00 49.87 C
ATOM 14 N9 A A 553 -0.118 95.720 97.710 1.00 48.59 N
ATOM 15 C8 A A 553 -1.262 96.258 98.238 1.00 48.28 C
ATOM 16 N7 A A 553 -1.071 97.388 98.875 1.00 47.73 N
ATOM 17 C5 A A 553 0.294 97.604 98.768 1.00 47.27 C
ATOM 18 C6 A A 553 1.125 98.638 99.226 1.00 46.34 C
ATOM 19 N6 A A 553 0.688 99.691 99.905 1.00 47.76 N
ATOM 20 N1 A A 553 2.439 98.553 98.955 1.00 46.82 N
ATOM 21 C2 A A 553 2.881 97.497 98.262 1.00 49.09 C
ATOM 22 N3 A A 553 2.202 96.464 97.772 1.00 48.19 N
ATOM 23 C4 A A 553 0.896 96.579 98.063 1.00 48.44 C
ATOM 24 P A A 554 -0.798 90.722 99.840 1.00 57.63 P
ATOM 25 OP1 A A 554 -0.947 89.235 99.796 1.00 55.60 O
ATOM 26 OP2 A A 554 -1.785 91.549 100.600 1.00 56.21 O
ATOM 27 O5' A A 554 0.649 91.065 100.415 1.00 56.46 O
TER
ATOM 1 O3' A B 553 -0.747 91.236 98.318 1.00 53.50 O
ATOM 2 P A B 554 -0.798 90.722 99.840 1.00 57.63 P
ATOM 3 OP1 A B 554 -0.947 89.235 99.796 1.00 55.60 O
ATOM 4 OP2 A B 554 -1.785 91.549 100.600 1.00 56.21 O
ATOM 5 O5' A B 554 0.649 91.065 100.415 1.00 56.46 O
ATOM 6 C5' A B 554 1.837 90.459 99.854 1.00 53.07 C
ATOM 7 C4' A B 554 3.056 91.231 100.277 1.00 48.80 C
ATOM 8 O4' A B 554 2.978 92.569 99.729 1.00 49.31 O
ATOM 9 C3' A B 554 3.149 91.468 101.768 1.00 48.56 C
ATOM 10 O3' A B 554 3.693 90.358 102.449 1.00 47.07 O
ATOM 11 C2' A B 554 4.030 92.700 101.843 1.00 49.07 C
ATOM 12 O2' A B 554 5.395 92.403 101.625 1.00 51.21 O
ATOM 13 C1' A B 554 3.498 93.502 100.660 1.00 49.04 C
ATOM 14 N9 A B 554 2.415 94.394 101.050 1.00 49.06 N
ATOM 15 C8 A B 554 1.081 94.097 101.132 1.00 49.88 C
ATOM 16 N7 A B 554 0.337 95.104 101.518 1.00 50.32 N
ATOM 17 C5 A B 554 1.245 96.136 101.700 1.00 50.24 C
ATOM 18 C6 A B 554 1.087 97.468 102.103 1.00 50.78 C
ATOM 19 N6 A B 554 -0.094 98.009 102.413 1.00 50.70 N
ATOM 20 N1 A B 554 2.197 98.237 102.181 1.00 50.85 N
ATOM 21 C2 A B 554 3.378 97.690 101.876 1.00 49.70 C
ATOM 22 N3 A B 554 3.653 96.448 101.484 1.00 50.75 N
ATOM 23 C4 A B 554 2.529 95.713 101.415 1.00 50.08 C
ATOM 24 P U B 555 3.019 89.883 103.822 1.00 48.28 P
ATOM 25 OP1 U B 555 3.824 88.771 104.380 1.00 45.63 O
ATOM 26 OP2 U B 555 1.582 89.666 103.517 1.00 48.87 O
ATOM 27 O5' U B 555 3.124 91.156 104.777 1.00 44.88 O
TER
ATOM 2 P A A 553 -5.166 93.532 98.361 1.00 58.33 P
ATOM 3 OP1 A A 553 -5.648 92.130 98.259 1.00 56.93 O
ATOM 4 OP2 A A 553 -5.370 94.293 99.621 1.00 56.08 O
ATOM 5 O5' A A 553 -3.610 93.494 98.031 1.00 55.78 O
ATOM 6 C5' A A 553 -3.138 92.754 96.896 1.00 55.25 C
ATOM 7 C4' A A 553 -1.641 92.860 96.772 1.00 53.42 C
ATOM 8 O4' A A 553 -1.254 94.195 96.361 1.00 51.90 O
ATOM 9 C3' A A 553 -0.850 92.626 98.042 1.00 52.69 C
ATOM 10 O3' A A 553 -0.747 91.236 98.318 1.00 53.50 O
ATOM 11 C2' A A 553 0.482 93.272 97.685 1.00 50.81 C
ATOM 12 O2' A A 553 1.225 92.472 96.787 1.00 49.10 O
ATOM 13 C1' A A 553 0.014 94.504 96.909 1.00 49.87 C
ATOM 14 N9 A A 553 -0.118 95.720 97.710 1.00 48.59 N
ATOM 15 C8 A A 553 -1.262 96.258 98.238 1.00 48.28 C
ATOM 16 N7 A A 553 -1.071 97.388 98.875 1.00 47.73 N
ATOM 17 C5 A A 553 0.294 97.604 98.768 1.00 47.27 C
ATOM 18 C6 A A 553 1.125 98.638 99.226 1.00 46.34 C
ATOM 19 N6 A A 553 0.688 99.691 99.905 1.00 47.76 N
ATOM 20 N1 A A 553 2.439 98.553 98.955 1.00 46.82 N
ATOM 21 C2 A A 553 2.881 97.497 98.262 1.00 49.09 C
ATOM 22 N3 A A 553 2.202 96.464 97.772 1.00 48.19 N
ATOM 23 C4 A A 553 0.896 96.579 98.063 1.00 48.44 C
ATOM 24 P A A 554 -0.798 90.722 99.840 1.00 57.63 P
ATOM 25 OP1 A A 554 -0.947 89.235 99.796 1.00 55.60 O
ATOM 26 OP2 A A 554 -1.785 91.549 100.600 1.00 56.21 O
ATOM 27 O5' A A 554 0.649 91.065 100.415 1.00 56.46 O
TER
ATOM 1 O3' A B 553 -0.747 91.236 98.318 1.00 53.50 O
ATOM 2 P A B 554 -0.798 90.722 99.840 1.00 57.63 P
ATOM 3 OP1 A B 554 -0.947 89.235 99.796 1.00 55.60 O
ATOM 4 OP2 A B 554 -1.785 91.549 100.600 1.00 56.21 O
ATOM 5 O5' A B 554 0.649 91.065 100.415 1.00 56.46 O
ATOM 6 C5' A B 554 1.837 90.459 99.854 1.00 53.07 C
ATOM 7 C4' A B 554 3.056 91.231 100.277 1.00 48.80 C
ATOM 8 O4' A B 554 2.978 92.569 99.729 1.00 49.31 O
ATOM 9 C3' A B 554 3.149 91.468 101.768 1.00 48.56 C
ATOM 10 O3' A B 554 3.693 90.358 102.449 1.00 47.07 O
ATOM 11 C2' A B 554 4.030 92.700 101.843 1.00 49.07 C
ATOM 12 O2' A B 554 5.395 92.403 101.625 1.00 51.21 O
ATOM 13 C1' A B 554 3.498 93.502 100.660 1.00 49.04 C
ATOM 14 N9 A B 554 2.415 94.394 101.050 1.00 49.06 N
ATOM 15 C8 A B 554 1.081 94.097 101.132 1.00 49.88 C
ATOM 16 N7 A B 554 0.337 95.104 101.518 1.00 50.32 N
ATOM 17 C5 A B 554 1.245 96.136 101.700 1.00 50.24 C
ATOM 18 C6 A B 554 1.087 97.468 102.103 1.00 50.78 C
ATOM 19 N6 A B 554 -0.094 98.009 102.413 1.00 50.70 N
ATOM 20 N1 A B 554 2.197 98.237 102.181 1.00 50.85 N
ATOM 21 C2 A B 554 3.378 97.690 101.876 1.00 49.70 C
ATOM 22 N3 A B 554 3.653 96.448 101.484 1.00 50.75 N
ATOM 23 C4 A B 554 2.529 95.713 101.415 1.00 50.08 C
ATOM 24 P U B 555 3.019 89.883 103.822 1.00 48.28 P
ATOM 25 OP1 U B 555 3.824 88.771 104.380 1.00 45.63 O
ATOM 26 OP2 U B 555 1.582 89.666 103.517 1.00 48.87 O
ATOM 27 O5' U B 555 3.124 91.156 104.777 1.00 44.88 O
TER
Atoms:
OP1: (-5.648,92.130,98.259)
OP2: (-5.370,94.293,99.621)
C3': (-0.850,92.626,98.042)
C1': (0.014,94.504,96.909)
C5': (-3.138,92.754,96.896)
O4': (-1.254,94.195,96.361)
C8: (-1.262,96.258,98.238)
O2': (1.225,92.472,96.787)
C6: (1.125,98.638,99.226)
C5: (0.294,97.604,98.768)
C4: (0.896,96.579,98.063)
P: (-5.166,93.532,98.361)
C4': (-1.641,92.860,96.772)
C2': (0.482,93.272,97.685)
C2: (2.881,97.497,98.262)
N1: (2.439,98.553,98.955)
N3: (2.202,96.464,97.772)
N6: (0.688,99.691,99.905)
N7: (-1.071,97.388,98.875)
N9: (-0.118,95.720,97.710)
O5': (-3.610,93.494,98.031)
O3': (-0.747,91.236,98.318)
OP2: (-5.370,94.293,99.621)
C3': (-0.850,92.626,98.042)
C1': (0.014,94.504,96.909)
C5': (-3.138,92.754,96.896)
O4': (-1.254,94.195,96.361)
C8: (-1.262,96.258,98.238)
O2': (1.225,92.472,96.787)
C6: (1.125,98.638,99.226)
C5: (0.294,97.604,98.768)
C4: (0.896,96.579,98.063)
P: (-5.166,93.532,98.361)
C4': (-1.641,92.860,96.772)
C2': (0.482,93.272,97.685)
C2: (2.881,97.497,98.262)
N1: (2.439,98.553,98.955)
N3: (2.202,96.464,97.772)
N6: (0.688,99.691,99.905)
N7: (-1.071,97.388,98.875)
N9: (-0.118,95.720,97.710)
O5': (-3.610,93.494,98.031)
O3': (-0.747,91.236,98.318)
OP1: (-0.947,89.235,99.796)
OP2: (-1.785,91.549,100.600)
C3': (3.149,91.468,101.768)
C1': (3.498,93.502,100.660)
C5': (1.837,90.459,99.854)
O4': (2.978,92.569,99.729)
C8: (1.081,94.097,101.132)
O2': (5.395,92.403,101.625)
C6: (1.087,97.468,102.103)
C5: (1.245,96.136,101.700)
C4: (2.529,95.713,101.415)
P: (-0.798,90.722,99.840)
C4': (3.056,91.231,100.277)
C2': (4.030,92.700,101.843)
C2: (3.378,97.690,101.876)
N1: (2.197,98.237,102.181)
N3: (3.653,96.448,101.484)
N6: (-0.094,98.009,102.413)
N7: (0.337,95.104,101.518)
N9: (2.415,94.394,101.050)
O5': (0.649,91.065,100.415)
O3': (3.693,90.358,102.449)
OP2: (-1.785,91.549,100.600)
C3': (3.149,91.468,101.768)
C1': (3.498,93.502,100.660)
C5': (1.837,90.459,99.854)
O4': (2.978,92.569,99.729)
C8: (1.081,94.097,101.132)
O2': (5.395,92.403,101.625)
C6: (1.087,97.468,102.103)
C5: (1.245,96.136,101.700)
C4: (2.529,95.713,101.415)
P: (-0.798,90.722,99.840)
C4': (3.056,91.231,100.277)
C2': (4.030,92.700,101.843)
C2: (3.378,97.690,101.876)
N1: (2.197,98.237,102.181)
N3: (3.653,96.448,101.484)
N6: (-0.094,98.009,102.413)
N7: (0.337,95.104,101.518)
N9: (2.415,94.394,101.050)
O5': (0.649,91.065,100.415)
O3': (3.693,90.358,102.449)
Image (generated by PyMOL):