Project name: 9d41837e8e6ac75

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

• Minimal score value: -3.2593
• Maximal score value: 1.4932
• Average score: -0.46
• Total score value: -56.5849

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	-1.8360
2	V	H	-0.6260
3	Q	H	-1.0790
4	L	H	0.0000
5	V	H	0.5407
6	E	H	0.0000
7	S	H	-0.4496
8	G	H	-0.6762
9	G	H	-0.1146
10	G	H	0.6266
11	L	H	1.1902
12	V	H	0.0000
13	Q	H	-1.4171
14	P	H	-1.5035
15	G	H	-1.4888
16	G	H	0.0000
17	S	H	-1.1604
18	L	H	-1.0400
19	R	H	-2.0885
20	L	H	0.0000
21	S	H	-0.3814
22	C	H	0.0000
23	A	H	-0.2319
24	A	H	0.0000
25	S	H	-0.8436
26	G	H	-0.9964
27	Y	H	-0.5038
28	T	H	-0.3712
29	F	H	0.0000
30	T	H	-0.1839
31	N	H	-1.0633
32	Y	H	-0.4586
33	G	H	-0.2377
34	M	H	0.0000
35	N	H	0.0000
36	W	H	0.0000
37	V	H	0.0000
38	R	H	-0.1150
39	Q	H	-0.5320
40	A	H	-1.0580
41	P	H	-1.0169
42	G	H	-1.5756
43	K	H	-2.1245
44	G	H	-1.0115
45	L	H	0.4943
46	E	H	-0.3829
47	W	H	0.3377
48	V	H	0.0000
49	G	H	0.0000
50	W	H	-0.0556
51	I	H	0.0000
52	N	H	-0.6489
53	T	H	0.0000
54	Y	H	0.6364
55	T	H	-0.1647
56	G	H	-0.8241
57	E	H	-1.8068
58	P	H	-1.2296
59	T	H	-0.6243
60	Y	H	-0.7858
61	A	H	-0.7754
62	A	H	-1.5898
63	D	H	-2.6106
64	F	H	0.0000
65	K	H	-3.1316
66	R	H	-3.2593
67	R	H	-2.2736
68	F	H	0.0000
69	T	H	-1.1117
70	F	H	0.0000
71	S	H	-0.3949
72	L	H	-0.3413
73	D	H	-1.0847
74	T	H	-0.8292
75	S	H	-1.2275
76	K	H	-2.0071
77	S	H	-1.0959
78	T	H	0.0000
79	A	H	0.0000
80	Y	H	-0.4575
81	L	H	0.0000
82	Q	H	-1.2647
83	M	H	0.0000
84	N	H	-1.6560
85	S	H	-1.4852
86	L	H	0.0000
87	R	H	-2.5631
88	A	H	-1.8666
89	E	H	-2.2847
90	D	H	0.0000
91	T	H	-0.5772
92	A	H	0.0000
93	V	H	0.6181
94	Y	H	0.0000
95	Y	H	0.3963
96	C	H	0.0000
97	A	H	0.0000
98	K	H	0.0000
99	Y	H	0.0000
100	P	H	0.0000
101	H	H	-0.5037
102	Y	H	1.1891
103	Y	H	1.3053
104	G	H	0.2621
105	S	H	-0.1338
106	S	H	0.0163
107	H	H	0.0761
108	W	H	1.3627
109	Y	H	1.4932
110	F	H	0.8880
111	D	H	-0.1871
112	V	H	0.1109
113	W	H	0.2129
114	G	H	-0.2015
115	Q	H	-0.9152
116	G	H	-0.1334
117	T	H	0.2276
118	L	H	1.0923
119	V	H	0.0000
120	T	H	0.1398
121	V	H	0.0000
122	S	H	-0.5833
123	S	H	-0.5482