| Entry |
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| Name |
|
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| Formula |
C50H62N12O12S2
|
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| Exact mass |
1086.4052
|
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| Mol weight |
1087.2305
|
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| Structure |
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| Sequence |
0 QA 1 D-Ser 2 Ala 3 Cys 4 Val (Dimer) |
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| Gene |
|
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| Organism |
Streptomyces triostinicus |
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| Type |
NRP |
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| Comment |
3 Cys is modified by N-methyl. (i.e. N-Methylcysteine, MeCys)
4 Val is modified by N-methyl. (i.e. N-Methylvaline, MeVal)
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| Other DBs |
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| KCF data |
ATOM 76
1 C7x C 23.9400 -21.2100
2 O7x O 23.9400 -22.6100
3 C1x C 25.1524 -23.3100
4 C1a C 26.3649 -22.6100
5 N1y N 26.3649 -21.2100
6 C1y C 25.1524 -20.5100
7 C1x C 28.7897 -22.6100
8 C1y C 28.7897 -21.2100
9 C5x C 27.5773 -20.5100
10 S3x S 30.0022 -23.3100
11 O5x O 31.2146 -22.6100
12 C5x C 31.2146 -21.2100
13 N1y N 30.0022 -20.5100
14 O5x O 32.4270 -23.3100
15 C5x C 33.6395 -22.6100
16 N1x N 33.6395 -21.2100
17 C1y C 32.4270 -20.5100
18 S3x S 30.0022 -24.7100
19 C1x C 31.2146 -25.4100
20 O5x O 27.5773 -24.7100
21 O5x O 28.7898 -25.4100
22 C1y C 25.1525 -24.7101
23 C5x C 26.3649 -25.4100
24 C1a C 33.6394 -25.4100
25 C1x C 34.8519 -24.7100
26 C1y C 34.8519 -23.3100
27 N1y N 33.6394 -26.8100
28 C1y C 34.8519 -27.5100
29 C7x C 36.0643 -26.8100
30 O7x O 36.0643 -25.4100
31 C1y C 31.2146 -26.8100
32 C5x C 32.4270 -27.5100
33 C5x C 28.7897 -26.8099
34 N1y N 30.0021 -27.5100
35 N1x N 26.3648 -26.8098
36 C1y C 27.5772 -27.5099
37 C1a C 27.5771 -28.9100
38 C1a C 30.0020 -28.9097
39 O5x O 32.4270 -28.9099
40 C1c C 34.8519 -28.9100
41 C1a C 36.0704 -29.6135
42 C1a C 33.6456 -29.6065
43 O6a O 37.2660 -27.5038
44 N1b N 36.0704 -22.6065
45 C5a C 37.2689 -23.2986
46 C8y C 38.4548 -22.6140
47 O5a O 37.2691 -24.7097
48 C1a C 32.4270 -19.1101
49 C1a C 30.0022 -19.1103
50 O5x O 27.5773 -19.1100
51 C1c C 25.1524 -19.1102
52 C1a C 23.9232 -18.4004
53 C1a C 26.3480 -18.4198
54 O6a O 22.7276 -20.5100
55 N1b N 23.9234 -25.4200
56 C5a C 22.7191 -24.7249
57 C8y C 21.5364 -25.4079
58 O5a O 22.7186 -23.3104
59 N5x N 20.3426 -24.7187
60 C8y C 19.1302 -25.4188
61 C8y C 19.1302 -26.8188
62 N5x N 20.3240 -27.5080
63 C8x C 21.5364 -26.8079
64 C8x C 17.9177 -24.7188
65 C8x C 16.7053 -25.4188
66 C8x C 16.7053 -26.8188
67 C8x C 17.9178 -27.5188
68 N5x N 39.6468 -23.3025
69 C8y C 40.8593 -22.6026
70 C8y C 40.8595 -21.2026
71 N5x N 39.6675 -20.5142
72 C8x C 38.4549 -21.2140
73 C8x C 42.0716 -23.3028
74 C8x C 43.2842 -22.6029
75 C8x C 43.2844 -21.2029
76 C8x C 42.0720 -20.5028
BOND 81
1 1 2 1
2 2 3 1
3 4 5 1
4 5 6 1
5 1 6 1
6 7 8 1
7 8 9 1
8 5 9 1
9 7 10 1
10 11 12 2
11 12 13 1
12 8 13 1
13 14 15 2
14 15 16 1
15 16 17 1
16 12 17 1
17 10 18 1
18 18 19 1
19 3 22 1
20 22 23 1
21 20 23 2
22 25 26 1
23 26 15 1
24 24 27 1
25 27 28 1
26 28 29 1
27 29 30 1
28 25 30 1
29 19 31 1
30 31 32 1
31 27 32 1
32 21 33 2
33 33 34 1
34 31 34 1
35 23 35 1
36 35 36 1
37 33 36 1
38 36 37 1 #Down
39 34 38 1
40 32 39 2
41 28 40 1 #Down
42 40 41 1
43 40 42 1
44 29 43 2
45 26 44 1 #Down
46 44 45 1
47 45 46 1
48 45 47 2
49 17 48 1 #Down
50 13 49 1
51 9 50 2
52 6 51 1 #Down
53 51 52 1
54 51 53 1
55 1 54 2
56 22 55 1 #Down
57 55 56 1
58 56 57 1
59 56 58 2
60 57 59 2
61 59 60 1
62 60 61 2
63 61 62 1
64 62 63 2
65 57 63 1
66 60 64 1
67 64 65 2
68 65 66 1
69 66 67 2
70 61 67 1
71 46 68 2
72 68 69 1
73 69 70 2
74 70 71 1
75 71 72 2
76 46 72 1
77 69 73 1
78 73 74 2
79 74 75 1
80 75 76 2
81 70 76 1
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