This is a simple example of using the BLOSUM62 matrix to manually design protein sequences by modifying specific positions
id: golden-seal-clay

EGFR
None
76.54
True
21.5 kDa
200
id: silver-cobra-stone

RBX1
0.08
52.37
--
6.7 kDa
61
id: brisk-ox-rose

RBX1
0.02
54.58
--
6.7 kDa
61
id: shy-ox-topaz

RBX1
0.08
56.91
--
6.6 kDa
59
id: azure-crane-fern

RBX1
0.28
56.22
--
6.5 kDa
59
id: radiant-yak-onyx

RBX1
0.81
55.99
--
6.5 kDa
59
id: green-cobra-cypress

RBX1
0.80
56.83
--
6.5 kDa
59
id: swift-otter-ash

RBX1
0.16
54.26
--
6.8 kDa
61
id: green-vole-cedar

RBX1
0.06
57.39
--
6.6 kDa
59
id: hollow-jaguar-jade

RBX1
0.52
53.42
--
6.8 kDa
61
id: violet-zebra-lotus

RBX1
0.00
54.46
--
6.7 kDa
61
id: young-cobra-pearl

RBX1
0.16
57.89
--
6.7 kDa
61
id: pale-goat-maple

RBX1
0.06
58.12
--
6.6 kDa
59
id: rough-tiger-ember

RBX1
0.57
56.25
--
6.5 kDa
59
id: pale-quail-opal

RBX1
0.08
52.09
--
6.7 kDa
61
id: green-lynx-orchid

RBX1
0.14
56.19
--
6.7 kDa
61
id: dark-kiwi-cloud

RBX1
0.35
55.58
--
6.7 kDa
61
id: calm-mole-wave

RBX1
0.39
56.24
--
6.7 kDa
61
id: scarlet-owl-ash

RBX1
0.07
55.41
--
6.6 kDa
59
id: radiant-toad-snow

RBX1
0.80
58.96
--
6.7 kDa
61
id: steady-yak-flint

RBX1
0.11
57.07
--
6.7 kDa
61