Project name: Dr Anthony Keeble

Chain sequence(s)	A: GAMVDTLDSATHIKFSKRDIDGKELAGATMELRDSSGKTISTWISDGQVKDFYLMPGKYTFVETAAPDGYEVATTAITFTVNEQGQVTVNGKATKGDAHIVMVDA
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -2.9902
• Maximal score value: 1.2874
• Average score: -0.8505
• Total score value: -88.452

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
-2	G	A	0.0057
-1	A	A	-0.0296
0	M	A	-0.2636
1	V	A	0.0000
2	D	A	-2.1197
3	T	A	-1.2768
4	L	A	0.3801
22	D	A	-2.2284
23	S	A	-1.4669
24	A	A	-0.4361
25	T	A	-0.9012
26	H	A	-0.5811
27	I	A	0.0000
28	K	A	-0.9812
29	F	A	0.0000
30	S	A	0.0000
31	K	A	0.0000
32	R	A	-1.5548
33	D	A	-0.7675
34	I	A	0.4759
35	D	A	-1.7128
36	G	A	-1.6885
37	K	A	-2.9328
38	E	A	-2.9902
39	L	A	-1.6457
40	A	A	-1.2686
41	G	A	-0.3886
42	A	A	0.0000
43	T	A	0.5782
44	M	A	0.0000
45	E	A	-0.0530
46	L	A	0.0000
47	R	A	-1.4173
48	D	A	-1.6568
49	S	A	-1.6991
50	S	A	-1.4949
51	G	A	-1.7771
52	K	A	-2.0523
53	T	A	-0.8175
54	I	A	0.3522
55	S	A	0.0872
56	T	A	0.4506
57	W	A	0.6164
58	I	A	1.2874
59	S	A	-0.5155
60	D	A	-1.9623
61	G	A	-2.2094
62	Q	A	-2.3088
63	V	A	-1.1215
64	K	A	-1.2380
65	D	A	-1.5140
66	F	A	0.0000
67	Y	A	0.9292
68	L	A	0.0000
69	M	A	-0.2953
70	P	A	-1.4262
71	G	A	-1.3001
72	K	A	-2.1087
73	Y	A	0.0000
74	T	A	-0.9488
75	F	A	0.0000
76	V	A	0.1350
77	E	A	0.0000
78	T	A	0.1631
79	A	A	-0.0143
80	A	A	-0.4352
81	P	A	-1.1327
82	D	A	-2.2215
83	G	A	-1.4720
84	Y	A	-1.1027
85	E	A	-1.5954
86	V	A	0.0079
87	A	A	-0.0341
88	T	A	-0.0976
89	A	A	0.1001
90	I	A	0.0000
91	T	A	-0.7536
92	F	A	0.0000
93	T	A	-1.1022
94	V	A	0.0000
95	N	A	-2.1953
96	E	A	-2.6302
97	Q	A	-2.6879
98	G	A	-2.2371
99	Q	A	-2.1474
100	V	A	0.0000
101	T	A	-1.6052
102	V	A	0.0000
103	N	A	-1.8473
104	G	A	-1.7976
105	K	A	-2.2090
106	A	A	-1.7020
107	T	A	-2.0593
108	K	A	-2.9749
109	G	A	-2.4183
110	D	A	-2.3631
111	A	A	0.0000
112	H	A	0.0000
113	I	A	0.0000
114	V	A	0.0000
115	M	A	0.0000
116	V	A	-0.0684
117	D	A	0.0000
118	A	A	0.0340