Project name: 5bc7b152d1cd10c

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

• Minimal score value: -3.2325
• Maximal score value: 1.5142
• Average score: -1.025
• Total score value: -106.6049

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
6	L	A	0.5666
7	P	A	-0.7596
8	N	A	-1.4972
9	D	A	-1.5668
10	G	A	-1.1703
11	G	A	-1.9188
12	I	A	0.0000
13	K	A	-0.8186
14	L	A	0.8852
15	V	A	0.0000
16	M	A	0.7050
17	A	A	0.0000
18	I	A	-0.5115
19	I	A	0.0000
20	R	A	-1.5905
21	P	A	-1.5007
22	D	A	-2.2416
23	K	A	-2.0647
24	L	A	-1.3402
25	A	A	-1.5667
26	D	A	-2.6429
27	V	A	0.0000
28	K	A	-1.9464
29	T	A	-1.5807
30	A	A	-1.8149
31	L	A	0.0000
32	A	A	-1.1562
33	E	A	-1.7861
34	V	A	-0.8518
35	G	A	-0.9662
36	A	A	-0.7602
37	P	A	-0.7896
38	S	A	-0.1068
39	L	A	0.2276
40	T	A	0.2900
41	V	A	0.3036
42	T	A	-0.4648
43	N	A	-1.2967
44	V	A	-0.6295
45	S	A	-1.3334
46	G	A	-1.3780
47	R	A	-2.3112
48	G	A	-1.8320
49	S	A	-1.0766
64	V	A	0.7171
65	D	A	-0.9177
66	L	A	-0.6312
67	H	A	-1.7127
68	Q	A	-1.9303
69	K	A	-1.7706
70	V	A	0.0000
71	K	A	-0.6378
72	V	A	0.0000
73	E	A	0.2382
74	C	A	0.0000
75	V	A	0.9714
76	V	A	0.0000
77	A	A	0.0000
78	D	A	-2.0005
79	T	A	-1.2047
80	P	A	-1.8689
81	A	A	0.0000
82	E	A	-2.9632
83	D	A	-3.0996
84	V	A	0.0000
85	A	A	-2.1085
86	D	A	-3.2325
87	A	A	-2.5453
88	I	A	0.0000
89	A	A	-2.2052
90	D	A	-2.7997
91	A	A	-2.1576
92	A	A	0.0000
93	H	A	-2.2479
94	T	A	-1.9698
95	G	A	-2.1268
96	E	A	-3.2227
97	K	A	-3.0507
98	G	A	-2.7773
99	D	A	-2.4024
100	G	A	-2.3363
101	K	A	-1.5460
102	I	A	-0.2240
103	F	A	1.2318
104	I	A	1.5142
105	L	A	1.0778
106	P	A	-0.2463
107	V	A	-0.9365
108	E	A	-2.5585
109	N	A	-1.8878
110	A	A	-0.3515
111	I	A	1.0112
112	Q	A	0.3996
113	V	A	0.8756
114	R	A	-1.1860
115	T	A	-0.9057
116	G	A	-0.6385
117	K	A	-1.5437
118	T	A	-0.7753
119	G	A	-1.8586
120	R	A	-3.0579
121	D	A	-2.5481
122	A	A	0.0000
123	V	A	-0.1643