Chain sequence(s) |
A: KVSVVRPPKSPS B: KLPPGWEKRMSRSSGRVYYFNHITNASQWERPSGNSSSG |
Distance of aggregation | 10 Å |
Dynamic mode | No |
The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.
residue index | residue name | chain | Aggrescan3D score | mutation |
---|---|---|---|---|
residue index | residue name | chain | Aggrescan3D score | |
1 | K | A | -0.9125 | |
2 | V | A | 1.2083 | |
3 | S | A | 0.9456 | |
4 | V | A | 1.7959 | |
5 | V | A | 0.2280 | |
6 | R | A | -1.5024 | |
8 | P | A | -1.4705 | |
9 | P | A | -1.5229 | |
10 | K | A | -2.3165 | |
11 | S | A | -1.5184 | |
12 | P | A | -0.9069 | |
13 | S | A | -0.6499 | |
1 | K | B | -1.5881 | |
2 | L | B | -1.1385 | |
3 | P | B | -0.7921 | |
4 | P | B | -0.5044 | |
5 | G | B | -0.3264 | |
6 | W | B | -1.1556 | |
7 | E | B | -1.8929 | |
8 | K | B | -2.2048 | |
9 | R | B | -0.7311 | |
10 | M | B | -0.0987 | |
11 | S | B | -1.4236 | |
12 | R | B | -2.3160 | |
13 | S | B | -1.6812 | |
14 | S | B | -1.4572 | |
15 | G | B | -1.6744 | |
16 | R | B | -2.1580 | |
17 | V | B | -1.0970 | |
18 | Y | B | -0.6333 | |
19 | Y | B | -1.2230 | |
20 | F | B | -1.3482 | |
21 | N | B | -1.2284 | |
22 | H | B | -1.0516 | |
23 | I | B | 0.9145 | |
24 | T | B | -0.0744 | |
25 | N | B | -1.1110 | |
26 | A | B | -0.8426 | |
27 | S | B | -1.2118 | |
28 | Q | B | -1.3191 | |
29 | W | B | -1.4054 | |
30 | E | B | -2.1621 | |
31 | R | B | -1.9014 | |
32 | P | B | -1.2231 | |
33 | S | B | -1.3967 | |
34 | G | B | -1.3527 | |
35 | N | B | -1.7704 | |
36 | S | B | -1.2563 | |
37 | S | B | -0.8345 | |
38 | S | B | -0.5947 | |
39 | G | B | -0.8731 |