Project name: HEWL

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

• Minimal score value: -3.203
• Maximal score value: 0.8228
• Average score: -1.1106
• Total score value: -143.2714

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
1	K	A	-1.4885
2	V	A	0.3106
3	F	A	-0.3959
4	G	A	-0.9871
5	R	A	-1.3246
6	C	A	-1.3562
7	E	A	-2.0273
8	L	A	0.0000
9	A	A	0.0000
10	A	A	-1.5112
11	A	A	-1.5769
12	M	A	0.0000
13	K	A	-2.3627
14	R	A	-2.5018
15	H	A	-2.0350
16	G	A	-1.9924
17	L	A	0.0000
18	D	A	-2.4006
19	N	A	-2.3821
20	Y	A	-1.8811
21	R	A	-2.4267
22	G	A	-1.8522
23	Y	A	-1.2270
24	S	A	-1.3109
25	L	A	0.0000
26	G	A	0.0000
27	N	A	-1.0930
28	W	A	0.0000
29	V	A	0.0000
30	C	A	0.0000
31	A	A	0.0000
32	A	A	0.0000
33	K	A	-0.6351
34	F	A	0.1968
35	E	A	-0.2170
36	S	A	0.0000
37	N	A	-1.0670
38	F	A	0.0000
39	N	A	-0.9778
40	T	A	0.0000
41	Q	A	-1.4184
42	A	A	-1.1802
43	T	A	-1.4841
44	N	A	-2.3944
45	R	A	-3.1360
46	N	A	-2.4012
47	T	A	-1.8485
48	D	A	-2.5409
49	G	A	-2.2267
50	S	A	0.0000
51	T	A	-2.3426
52	D	A	-1.3751
53	Y	A	-0.8457
54	G	A	0.0000
55	I	A	0.0000
56	L	A	0.0000
57	Q	A	0.0000
58	I	A	0.0000
59	N	A	-0.8122
60	S	A	0.0000
61	R	A	-1.6484
62	W	A	-0.4800
63	W	A	-0.5830
64	C	A	0.0000
65	N	A	-2.3277
66	D	A	-2.0426
67	G	A	-1.9982
68	R	A	-2.6252
69	T	A	0.0000
70	P	A	-1.7599
71	G	A	-1.4513
72	S	A	-1.8527
73	R	A	-2.1917
74	N	A	-1.7835
75	L	A	-0.4135
76	C	A	-0.8984
77	N	A	-1.3622
78	I	A	-0.6477
79	P	A	-1.0587
80	C	A	0.0000
81	S	A	-0.5775
82	A	A	-0.4384
83	L	A	0.0000
84	L	A	-1.0098
85	S	A	-1.3095
86	S	A	-1.6058
87	D	A	-2.1420
88	I	A	0.0000
89	T	A	-1.0351
90	A	A	-0.7654
91	S	A	0.0000
92	V	A	0.0000
93	N	A	-1.7652
94	C	A	0.0000
95	A	A	0.0000
96	K	A	-1.9691
97	K	A	-2.0970
98	I	A	0.0000
99	V	A	0.0000
100	S	A	-2.2483
101	D	A	-2.7340
102	G	A	-2.1712
103	N	A	-2.0519
104	G	A	-1.9005
105	M	A	0.0000
106	N	A	-1.0639
107	A	A	-0.4788
108	W	A	0.0000
109	V	A	0.8228
110	A	A	-0.5718
111	W	A	0.0000
112	R	A	-2.3713
113	N	A	-2.5950
114	R	A	-2.7927
115	C	A	0.0000
116	K	A	-3.2030
117	G	A	-2.2328
118	T	A	-2.0457
119	D	A	-2.4551
120	V	A	0.0000
121	Q	A	-1.9587
122	A	A	-1.5026
123	W	A	-1.0255
124	I	A	-1.1962
125	R	A	-2.2007
126	G	A	-1.4574
127	C	A	-1.3634
128	R	A	-1.6787
129	L	A	-0.4268