Project name: 5df258799146518

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

• Minimal score value: -3.7911
• Maximal score value: 0.0916
• Average score: -1.2165
• Total score value: -145.9837

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	G	A	-1.9716
2	K	A	-2.1244
3	T	A	-1.2881
4	F	A	0.0000
5	T	A	-0.5049
6	R	A	-0.9072
7	C	A	-0.0122
8	G	A	-0.5696
9	L	A	0.0000
10	V	A	0.0000
11	H	A	-1.8523
12	E	A	-2.0110
13	L	A	0.0000
14	R	A	-2.8393
15	K	A	-2.7504
16	H	A	-2.0965
17	G	A	-1.9894
18	F	A	0.0000
19	E	A	-2.6357
20	E	A	-3.2022
21	N	A	-2.5016
22	L	A	-1.7955
23	M	A	0.0000
24	R	A	-1.8913
25	N	A	-1.1739
26	W	A	0.0000
27	V	A	0.0000
28	C	A	0.0000
29	L	A	0.0000
30	V	A	0.0000
31	E	A	-1.0416
32	H	A	-1.0371
33	E	A	-0.7938
34	S	A	0.0000
35	S	A	-0.9594
36	R	A	-1.2157
37	D	A	-1.3994
38	T	A	0.0000
39	S	A	-1.2246
40	K	A	-1.3132
41	T	A	-1.0972
42	N	A	-1.5361
43	T	A	-1.7107
44	N	A	-2.2804
45	R	A	-2.8565
46	N	A	-2.7036
47	G	A	-2.0437
48	S	A	0.0000
49	K	A	-2.1139
50	D	A	-1.3633
51	Y	A	0.0000
52	G	A	0.0000
53	L	A	0.0000
54	F	A	0.0000
55	Q	A	0.0000
56	I	A	0.0000
57	N	A	0.0000
58	D	A	-1.7425
59	R	A	-1.7958
60	Y	A	-0.3092
61	W	A	-1.0671
62	C	A	0.0000
63	S	A	0.0000
64	K	A	-2.6706
65	G	A	-1.5493
66	A	A	-0.8497
67	S	A	-1.1933
68	P	A	-1.8477
69	G	A	-2.0484
70	K	A	-2.5675
71	D	A	-2.5882
72	C	A	-2.0576
73	N	A	-2.3401
74	V	A	0.0000
75	K	A	-1.7052
76	C	A	0.0000
77	S	A	-1.0143
78	D	A	-1.3333
79	L	A	0.0000
80	L	A	-1.0637
81	T	A	-1.6629
82	D	A	-2.8099
83	D	A	-2.1965
84	I	A	0.0000
85	T	A	-1.6100
86	K	A	-1.5831
87	A	A	0.0000
88	A	A	0.0000
89	K	A	-2.0165
90	C	A	0.0000
91	A	A	0.0000
92	K	A	-2.3404
93	K	A	-2.5566
94	I	A	0.0000
95	Y	A	-3.1322
96	K	A	-3.4559
97	R	A	-3.7911
98	H	A	-3.5981
99	R	A	-3.5597
100	F	A	0.0000
101	D	A	-2.4586
102	A	A	-1.3716
103	W	A	0.0000
104	Y	A	0.0916
105	G	A	0.0000
106	W	A	-1.3375
107	K	A	-2.2237
108	N	A	-2.0695
109	H	A	-1.7426
110	C	A	0.0000
111	Q	A	-2.1469
112	G	A	-1.4849
113	S	A	-0.9322
114	L	A	-0.6366
115	P	A	-1.0077
116	D	A	-1.8793
117	I	A	-1.1263
118	S	A	-0.5859
119	S	A	-0.2573
120	C	A	0.0490