Doublet info:
Details
Nucleotide types:
CU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3F1H:A442:A443
Extra
PDB:
ATOM 1 O3' C A 441 -81.453 -48.095 93.847 1.00 71.56 O
ATOM 2 P C A 442 -80.049 -47.923 94.591 1.00105.52 P
ATOM 3 OP1 C A 442 -79.367 -49.235 94.476 1.00 89.88 O
ATOM 4 OP2 C A 442 -80.260 -47.302 95.920 1.00 94.28 O
ATOM 5 O5' C A 442 -79.297 -46.856 93.659 1.00 90.62 O
ATOM 6 C5' C A 442 -78.920 -47.240 92.334 1.00 89.52 C
ATOM 7 C4' C A 442 -78.388 -46.086 91.502 1.00 76.15 C
ATOM 8 O4' C A 442 -79.370 -45.025 91.403 1.00 73.75 O
ATOM 9 C3' C A 442 -77.158 -45.391 92.059 1.00 76.52 C
ATOM 10 O3' C A 442 -76.002 -46.154 91.772 1.00 82.51 O
ATOM 11 C2' C A 442 -77.193 -44.119 91.228 1.00 74.16 C
ATOM 12 O2' C A 442 -76.735 -44.326 89.908 1.00 70.28 O
ATOM 13 C1' C A 442 -78.683 -43.804 91.208 1.00 80.69 C
ATOM 14 N1 C A 442 -79.057 -42.880 92.294 1.00 83.07 N
ATOM 15 C2 C A 442 -78.817 -41.505 92.169 1.00 82.13 C
ATOM 16 O2 C A 442 -78.297 -41.063 91.140 1.00 80.81 O
ATOM 17 N3 C A 442 -79.168 -40.680 93.182 1.00 87.43 N
ATOM 18 C4 C A 442 -79.728 -41.187 94.278 1.00 93.11 C
ATOM 19 N4 C A 442 -80.062 -40.342 95.259 1.00 98.24 N
ATOM 20 C5 C A 442 -79.973 -42.584 94.420 1.00 99.98 C
ATOM 21 C6 C A 442 -79.626 -43.390 93.415 1.00 85.99 C
ATOM 22 P U A 443 -74.554 -45.745 92.320 1.00 83.25 P
ATOM 23 OP1 U A 443 -73.628 -46.763 91.788 1.00 84.60 O
ATOM 24 OP2 U A 443 -74.613 -45.464 93.774 1.00 77.80 O
ATOM 25 O5' U A 443 -74.235 -44.381 91.559 1.00 74.24 O
TER
ATOM 1 O3' C B 442 -76.002 -46.154 91.772 1.00 82.51 O
ATOM 2 P U B 443 -74.554 -45.745 92.320 1.00 83.25 P
ATOM 3 OP1 U B 443 -73.628 -46.763 91.788 1.00 84.60 O
ATOM 4 OP2 U B 443 -74.613 -45.464 93.774 1.00 77.80 O
ATOM 5 O5' U B 443 -74.235 -44.381 91.559 1.00 74.24 O
ATOM 6 C5' U B 443 -73.055 -43.667 91.887 1.00 79.16 C
ATOM 7 C4' U B 443 -72.961 -42.407 91.049 1.00 77.65 C
ATOM 8 O4' U B 443 -74.174 -41.633 91.227 1.00 76.95 O
ATOM 9 C3' U B 443 -71.833 -41.473 91.447 1.00 74.66 C
ATOM 10 O3' U B 443 -71.511 -40.637 90.369 1.00 73.37 O
ATOM 11 C2' U B 443 -72.464 -40.624 92.541 1.00 85.63 C
ATOM 12 O2' U B 443 -71.921 -39.319 92.530 1.00 96.96 O
ATOM 13 C1' U B 443 -73.932 -40.555 92.118 1.00 80.18 C
ATOM 14 N1 U B 443 -74.905 -40.590 93.271 1.00 86.29 N
ATOM 15 C2 U B 443 -75.396 -39.403 93.775 1.00 85.18 C
ATOM 16 O2 U B 443 -75.084 -38.317 93.335 1.00 80.16 O
ATOM 17 N3 U B 443 -76.275 -39.528 94.820 1.00 90.42 N
ATOM 18 C4 U B 443 -76.709 -40.707 95.405 1.00 93.08 C
ATOM 19 O4 U B 443 -77.505 -40.676 96.343 1.00 95.23 O
ATOM 20 C5 U B 443 -76.154 -41.904 94.825 1.00 88.07 C
ATOM 21 C6 U B 443 -75.294 -41.801 93.805 1.00 89.27 C
ATOM 22 P A B 444 -70.008 -40.115 90.182 1.00 73.53 P
ATOM 23 OP1 A B 444 -69.134 -41.277 90.471 1.00 82.44 O
ATOM 24 OP2 A B 444 -69.783 -38.808 90.879 1.00 59.78 O
ATOM 25 O5' A B 444 -70.029 -39.865 88.589 1.00 82.41 O
TER
ATOM 2 P C A 442 -80.049 -47.923 94.591 1.00105.52 P
ATOM 3 OP1 C A 442 -79.367 -49.235 94.476 1.00 89.88 O
ATOM 4 OP2 C A 442 -80.260 -47.302 95.920 1.00 94.28 O
ATOM 5 O5' C A 442 -79.297 -46.856 93.659 1.00 90.62 O
ATOM 6 C5' C A 442 -78.920 -47.240 92.334 1.00 89.52 C
ATOM 7 C4' C A 442 -78.388 -46.086 91.502 1.00 76.15 C
ATOM 8 O4' C A 442 -79.370 -45.025 91.403 1.00 73.75 O
ATOM 9 C3' C A 442 -77.158 -45.391 92.059 1.00 76.52 C
ATOM 10 O3' C A 442 -76.002 -46.154 91.772 1.00 82.51 O
ATOM 11 C2' C A 442 -77.193 -44.119 91.228 1.00 74.16 C
ATOM 12 O2' C A 442 -76.735 -44.326 89.908 1.00 70.28 O
ATOM 13 C1' C A 442 -78.683 -43.804 91.208 1.00 80.69 C
ATOM 14 N1 C A 442 -79.057 -42.880 92.294 1.00 83.07 N
ATOM 15 C2 C A 442 -78.817 -41.505 92.169 1.00 82.13 C
ATOM 16 O2 C A 442 -78.297 -41.063 91.140 1.00 80.81 O
ATOM 17 N3 C A 442 -79.168 -40.680 93.182 1.00 87.43 N
ATOM 18 C4 C A 442 -79.728 -41.187 94.278 1.00 93.11 C
ATOM 19 N4 C A 442 -80.062 -40.342 95.259 1.00 98.24 N
ATOM 20 C5 C A 442 -79.973 -42.584 94.420 1.00 99.98 C
ATOM 21 C6 C A 442 -79.626 -43.390 93.415 1.00 85.99 C
ATOM 22 P U A 443 -74.554 -45.745 92.320 1.00 83.25 P
ATOM 23 OP1 U A 443 -73.628 -46.763 91.788 1.00 84.60 O
ATOM 24 OP2 U A 443 -74.613 -45.464 93.774 1.00 77.80 O
ATOM 25 O5' U A 443 -74.235 -44.381 91.559 1.00 74.24 O
TER
ATOM 1 O3' C B 442 -76.002 -46.154 91.772 1.00 82.51 O
ATOM 2 P U B 443 -74.554 -45.745 92.320 1.00 83.25 P
ATOM 3 OP1 U B 443 -73.628 -46.763 91.788 1.00 84.60 O
ATOM 4 OP2 U B 443 -74.613 -45.464 93.774 1.00 77.80 O
ATOM 5 O5' U B 443 -74.235 -44.381 91.559 1.00 74.24 O
ATOM 6 C5' U B 443 -73.055 -43.667 91.887 1.00 79.16 C
ATOM 7 C4' U B 443 -72.961 -42.407 91.049 1.00 77.65 C
ATOM 8 O4' U B 443 -74.174 -41.633 91.227 1.00 76.95 O
ATOM 9 C3' U B 443 -71.833 -41.473 91.447 1.00 74.66 C
ATOM 10 O3' U B 443 -71.511 -40.637 90.369 1.00 73.37 O
ATOM 11 C2' U B 443 -72.464 -40.624 92.541 1.00 85.63 C
ATOM 12 O2' U B 443 -71.921 -39.319 92.530 1.00 96.96 O
ATOM 13 C1' U B 443 -73.932 -40.555 92.118 1.00 80.18 C
ATOM 14 N1 U B 443 -74.905 -40.590 93.271 1.00 86.29 N
ATOM 15 C2 U B 443 -75.396 -39.403 93.775 1.00 85.18 C
ATOM 16 O2 U B 443 -75.084 -38.317 93.335 1.00 80.16 O
ATOM 17 N3 U B 443 -76.275 -39.528 94.820 1.00 90.42 N
ATOM 18 C4 U B 443 -76.709 -40.707 95.405 1.00 93.08 C
ATOM 19 O4 U B 443 -77.505 -40.676 96.343 1.00 95.23 O
ATOM 20 C5 U B 443 -76.154 -41.904 94.825 1.00 88.07 C
ATOM 21 C6 U B 443 -75.294 -41.801 93.805 1.00 89.27 C
ATOM 22 P A B 444 -70.008 -40.115 90.182 1.00 73.53 P
ATOM 23 OP1 A B 444 -69.134 -41.277 90.471 1.00 82.44 O
ATOM 24 OP2 A B 444 -69.783 -38.808 90.879 1.00 59.78 O
ATOM 25 O5' A B 444 -70.029 -39.865 88.589 1.00 82.41 O
TER
Atoms:
C2: (-78.817,-41.505,92.169)
OP1: (-79.367,-49.235,94.476)
OP2: (-80.260,-47.302,95.920)
C4: (-79.728,-41.187,94.278)
O5': (-79.297,-46.856,93.659)
C3': (-77.158,-45.391,92.059)
C1': (-78.683,-43.804,91.208)
O4': (-79.370,-45.025,91.403)
C5': (-78.920,-47.240,92.334)
P: (-80.049,-47.923,94.591)
O2: (-78.297,-41.063,91.140)
C4': (-78.388,-46.086,91.502)
C2': (-77.193,-44.119,91.228)
O2': (-76.735,-44.326,89.908)
N1: (-79.057,-42.880,92.294)
N3: (-79.168,-40.680,93.182)
N4: (-80.062,-40.342,95.259)
C6: (-79.626,-43.390,93.415)
C5: (-79.973,-42.584,94.420)
O3': (-76.002,-46.154,91.772)
OP1: (-79.367,-49.235,94.476)
OP2: (-80.260,-47.302,95.920)
C4: (-79.728,-41.187,94.278)
O5': (-79.297,-46.856,93.659)
C3': (-77.158,-45.391,92.059)
C1': (-78.683,-43.804,91.208)
O4': (-79.370,-45.025,91.403)
C5': (-78.920,-47.240,92.334)
P: (-80.049,-47.923,94.591)
O2: (-78.297,-41.063,91.140)
C4': (-78.388,-46.086,91.502)
C2': (-77.193,-44.119,91.228)
O2': (-76.735,-44.326,89.908)
N1: (-79.057,-42.880,92.294)
N3: (-79.168,-40.680,93.182)
N4: (-80.062,-40.342,95.259)
C6: (-79.626,-43.390,93.415)
C5: (-79.973,-42.584,94.420)
O3': (-76.002,-46.154,91.772)
C4: (-76.709,-40.707,95.405)
N3: (-76.275,-39.528,94.820)
OP1: (-73.628,-46.763,91.788)
OP2: (-74.613,-45.464,93.774)
C2: (-75.396,-39.403,93.775)
C1': (-73.932,-40.555,92.118)
C3': (-71.833,-41.473,91.447)
O5': (-74.235,-44.381,91.559)
O4': (-74.174,-41.633,91.227)
C5': (-73.055,-43.667,91.887)
P: (-74.554,-45.745,92.320)
C4': (-72.961,-42.407,91.049)
C2': (-72.464,-40.624,92.541)
O2': (-71.921,-39.319,92.530)
N1: (-74.905,-40.590,93.271)
O4: (-77.505,-40.676,96.343)
O2: (-75.084,-38.317,93.335)
C6: (-75.294,-41.801,93.805)
C5: (-76.154,-41.904,94.825)
O3': (-71.511,-40.637,90.369)
N3: (-76.275,-39.528,94.820)
OP1: (-73.628,-46.763,91.788)
OP2: (-74.613,-45.464,93.774)
C2: (-75.396,-39.403,93.775)
C1': (-73.932,-40.555,92.118)
C3': (-71.833,-41.473,91.447)
O5': (-74.235,-44.381,91.559)
O4': (-74.174,-41.633,91.227)
C5': (-73.055,-43.667,91.887)
P: (-74.554,-45.745,92.320)
C4': (-72.961,-42.407,91.049)
C2': (-72.464,-40.624,92.541)
O2': (-71.921,-39.319,92.530)
N1: (-74.905,-40.590,93.271)
O4: (-77.505,-40.676,96.343)
O2: (-75.084,-38.317,93.335)
C6: (-75.294,-41.801,93.805)
C5: (-76.154,-41.904,94.825)
O3': (-71.511,-40.637,90.369)
Image (generated by PyMOL):