Project name: E25-run

Chain sequence(s)	H: EVQLVESGGGLVQPGGSLRLSCAVSGYSITSGYSWNWIRQAPGKGLEWVASITYDGSTNYNPSVKGRITISRDDSKNTFYLQMNSLRAEDTAVYYCARGSHYFGHWHFAVWGQGTLVTVSSASTK
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -2.9068
• Maximal score value: 2.0251
• Average score: -0.5495
• Total score value: -68.6868

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	E	H	-1.9335
2	V	H	-0.8936
3	Q	H	-1.0501
4	L	H	0.0000
5	V	H	0.7862
6	E	H	0.0000
7	S	H	-0.4248
8	G	H	-0.8831
9	G	H	-0.2833
10	G	H	0.2867
11	L	H	0.3142
12	V	H	0.0000
13	Q	H	-1.5462
14	P	H	-1.4876
15	G	H	-1.5455
16	G	H	-1.3148
17	S	H	-1.7896
18	L	H	-1.6113
19	R	H	-2.4696
20	L	H	0.0000
21	S	H	-0.5647
22	C	H	0.0000
23	A	H	-0.2237
24	V	H	0.0000
25	S	H	-0.6049
26	G	H	-1.0135
27	Y	H	-0.3658
28	S	H	-0.7046
29	I	H	0.0000
30	T	H	-0.6212
31	S	H	-0.0190
32	G	H	0.0000
33	Y	H	0.1039
34	S	H	0.0000
35	W	H	0.0000
35A	N	H	0.0000
36	W	H	0.0000
37	I	H	0.0000
38	R	H	0.0000
39	Q	H	-0.3040
40	A	H	-0.9606
41	P	H	-0.8112
42	G	H	-1.4255
43	K	H	-2.0783
44	G	H	-0.9829
45	L	H	0.4168
46	E	H	-0.1995
47	W	H	0.2535
48	V	H	0.0000
49	A	H	0.0000
50	S	H	0.0000
51	I	H	0.0000
52	T	H	-0.3186
53	Y	H	0.3163
54	D	H	-1.3320
55	G	H	-1.0778
56	S	H	-0.9912
57	T	H	-0.9266
58	N	H	-1.5473
59	Y	H	-1.1513
60	N	H	-1.1430
61	P	H	-1.3554
62	S	H	-0.9540
63	V	H	0.0000
64	K	H	-2.3309
65	G	H	-1.6610
66	R	H	-1.5835
67	I	H	0.0000
68	T	H	-1.2357
69	I	H	0.0000
70	S	H	-0.7974
71	R	H	-1.5057
72	D	H	-2.1482
73	D	H	-2.9068
74	S	H	-2.1981
75	K	H	-2.6989
76	N	H	-2.0805
77	T	H	0.0000
78	F	H	0.0000
79	Y	H	-0.8050
80	L	H	0.0000
81	Q	H	-1.9329
82	M	H	0.0000
82A	N	H	-2.2245
82B	S	H	-1.4844
82C	L	H	0.0000
83	R	H	-2.2967
84	A	H	-1.6298
85	E	H	-2.1951
86	D	H	0.0000
87	T	H	-0.5473
88	A	H	0.0000
89	V	H	0.7425
90	Y	H	0.0000
91	Y	H	0.5425
92	C	H	0.0000
93	A	H	0.0000
94	R	H	-0.1243
95	G	H	0.0000
96	S	H	0.1438
97	H	H	-0.1340
98	Y	H	1.5458
99	F	H	2.0251
100	G	H	0.5726
100A	H	H	0.3141
100B	W	H	0.3306
100C	H	H	-0.3031
100D	F	H	0.1283
100E	A	H	0.2492
101	V	H	0.3314
102	W	H	0.4123
103	G	H	-0.1467
104	Q	H	-0.8533
105	G	H	0.0000
106	T	H	0.4137
107	L	H	1.2221
108	V	H	0.0000
109	T	H	-0.0584
110	V	H	0.0000
111	S	H	-0.7165
112	S	H	-0.6648
113	A	H	-0.5140
114	S	H	-0.7613
115	T	H	-0.9097
116	K	H	-1.7803