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Martin Kurečka
Plumed AlphaFold
Commits
9c818277
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Commit
9c818277
authored
4 years ago
by
Giovanni Bussi
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Regtest for #592
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regtest/basic/rt65/AA.pdb
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regtest/basic/rt65/AA.pdb
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9c818277
...
@@ -2,37 +2,37 @@ TITLE Great Red Owns Many ACres of Sand
...
@@ -2,37 +2,37 @@ TITLE Great Red Owns Many ACres of Sand
REMARK THIS IS A SIMULATION BOX
REMARK THIS IS A SIMULATION BOX
CRYST1 6.958 11.030 10.714 90.00 90.00 90.00 P 1 1
CRYST1 6.958 11.030 10.714 90.00 90.00 90.00 P 1 1
MODEL 1
MODEL 1
ATOM
1 H5T A 1 14.820 -3.670 5.260 1.00 0.00
ATOM 1
H5T A 1 14.820 -3.670 5.260 1.00 0.00
ATOM
2 O5' A 1 15.280 -2.790 5.160 1.00 0.00
ATOM 2
O5' A 1 15.280 -2.790 5.160 1.00 0.00
ATOM
3 C5' A 1 16.340 -2.690 6.140 1.00 0.00
ATOM 3
C5' A 1 16.340 -2.690 6.140 1.00 0.00
ATOM
4 1H5' A 1 17.000 -3.430 5.990 1.00 0.00
ATOM 4
1H5' A 1 17.000 -3.430 5.990 1.00 0.00
ATOM
5 2H5' A 1 15.960 -2.760 7.060 1.00 0.00
ATOM 5
2H5' A 1 15.960 -2.760 7.060 1.00 0.00
ATOM
6 C4' A 1 16.940 -1.350 5.900 1.00 0.00
ATOM 6
C4' A 1 16.940 -1.350 5.900 1.00 0.00
ATOM
7 H4' A 1 17.680 -1.280 6.580 1.00 0.00
ATOM 7
H4' A 1 17.680 -1.280 6.580 1.00 0.00
ATOM
8 O4' A 1 17.430 -1.280 4.600 1.00 0.00
ATOM 8
O4' A 1 17.430 -1.280 4.600 1.00 0.00
ATOM
9 C1' A 1 17.500 0.110 4.240 1.00 0.00
ATOM 9
C1' A 1 17.500 0.110 4.240 1.00 0.00
ATOM
10 H1' A 1 18.450 0.400 4.070 1.00 0.00
ATOM 10
H1' A 1 18.450 0.400 4.070 1.00 0.00
ATOM
11 N9 A 1 16.660 0.250 3.040 1.00 0.00
ATOM 11
N9 A 1 16.660 0.250 3.040 1.00 0.00
ATOM
12 C8 A 1 15.860 -0.690 2.450 1.00 0.00
ATOM 12
C8 A 1 15.860 -0.690 2.450 1.00 0.00
ATOM
13 H8 A 1 15.740 -1.610 2.820 1.00 0.00
ATOM 13
H8 A 1 15.740 -1.610 2.820 1.00 0.00
ATOM
14 N7 A 1 15.260 -0.280 1.380 1.00 0.00
ATOM 14
N7 A 1 15.260 -0.280 1.380 1.00 0.00
ATOM
15 C5 A 1 15.710 1.020 1.230 1.00 0.00
ATOM 15
C5 A 1 15.710 1.020 1.230 1.00 0.00
ATOM
16 C6 A 1 15.450 2.020 0.250 1.00 0.00
ATOM 16
C6 A 1 15.450 2.020 0.250 1.00 0.00
ATOM
17 N6 A 1 14.640 1.860 -0.780 1.00 0.00
ATOM 17
N6 A 1 14.640 1.860 -0.780 1.00 0.00
ATOM
18 H61 A 1 14.160 0.990 -0.910 1.00 0.00
ATOM 18
H61 A 1 14.160 0.990 -0.910 1.00 0.00
ATOM
19 H62 A 1 14.510 2.600 -1.430 1.00 0.00
ATOM 19
H62 A 1 14.510 2.600 -1.430 1.00 0.00
ATOM
20 N1 A 1 16.090 3.170 0.480 1.00 0.00
ATOM 20
N1 A 1 16.090 3.170 0.480 1.00 0.00
ATOM
21 C2 A 1 16.910 3.400 1.530 1.00 0.00
ATOM 21
C2 A 1 16.910 3.400 1.530 1.00 0.00
ATOM
22 H2 A 1 17.340 4.300 1.590 1.00 0.00
ATOM 22
H2 A 1 17.340 4.300 1.590 1.00 0.00
ATOM
23 N3 A 1 17.200 2.530 2.470 1.00 0.00
ATOM 23
N3 A 1 17.200 2.530 2.470 1.00 0.00
ATOM
24 C4 A 1 16.570 1.360 2.260 1.00 0.00
ATOM 24
C4 A 1 16.570 1.360 2.260 1.00 0.00
ATOM
25 C3' A 1 15.940 -0.160 5.930 1.00 0.00
ATOM 25
C3' A 1 15.940 -0.160 5.930 1.00 0.00
ATOM
26 H3' A 1 15.040 -0.310 5.530 1.00 0.00
ATOM 26
H3' A 1 15.040 -0.310 5.530 1.00 0.00
ATOM
27 C2' A 1 16.900 0.910 5.350 1.00 0.00
ATOM 27
C2' A 1 16.900 0.910 5.350 1.00 0.00
ATOM
28 1H2' A 1 16.600 1.820 5.060 1.00 0.00
ATOM 28
1H2' A 1 16.600 1.820 5.060 1.00 0.00
ATOM
29 O2' A 1 17.840 1.060 6.410 1.00 0.00
ATOM 29
O2' A 1 17.840 1.060 6.410 1.00 0.00
ATOM
30 2HO' A 1 17.420 1.600 7.150 1.00 0.00
ATOM 30
2HO' A 1 17.420 1.600 7.150 1.00 0.00
ATOM
31 O3' A 1 15.700 0.220 7.290 1.00 0.00
ATOM 31
O3' A 1 15.700 0.220 7.290 1.00 0.00
ATOM 32 P A 2 14.280 0.530 7.900 1.00 0.00
ATOM 32 P A 2 14.280 0.530 7.900 1.00 0.00
ATOM 33 O1P A 2 14.390 -0.010 9.290 1.00 0.00
ATOM 33 O1P A 2 14.390 -0.010 9.290 1.00 0.00
ATOM 34 O2P A 2 13.160 -0.100 7.150 1.00 0.00
ATOM 34 O2P A 2 13.160 -0.100 7.150 1.00 0.00
...
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