Project name: 3G11

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

• Minimal score value: -2.5522
• Maximal score value: 1.52
• Average score: -0.4061
• Total score value: -49.5491

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	-1.8705
2	V	H	-0.7419
3	Q	H	-0.5233
4	L	H	0.0000
5	L	H	0.7856
6	E	H	0.0000
7	S	H	-0.4000
8	G	H	-0.6437
9	G	H	0.0606
10	G	H	0.8615
11	L	H	1.3757
12	V	H	-0.0482
13	Q	H	-1.3298
14	P	H	-1.4168
15	G	H	-1.4302
16	G	H	-1.1532
17	S	H	-1.1648
18	L	H	-1.0058
19	R	H	-2.1118
20	L	H	0.0000
21	S	H	-0.5113
22	C	H	0.0000
23	A	H	-0.1688
24	A	H	0.0000
25	S	H	-0.4305
26	G	H	-0.8757
27	F	H	-0.1851
28	M	H	-0.2696
29	L	H	0.0000
30	S	H	-0.2482
31	A	H	0.1028
32	E	H	0.0287
33	D	H	0.2458
34	V	H	0.0000
35	G	H	0.0000
36	W	H	0.0000
37	V	H	0.0000
38	R	H	0.0000
39	Q	H	-0.4006
40	A	H	-0.9778
41	P	H	-0.9502
42	G	H	-1.5682
43	K	H	-2.1121
44	G	H	-0.9873
45	L	H	0.5966
46	E	H	-0.2707
47	W	H	0.4604
48	V	H	0.0000
49	S	H	0.0000
50	A	H	0.0000
51	I	H	0.0000
52	L	H	0.5432
52A	D	H	0.3682
53	F	H	1.4894
54	G	H	0.3436
55	G	H	-0.0223
56	S	H	0.1791
57	T	H	0.3211
58	Y	H	0.5441
59	Y	H	-0.3483
60	A	H	-1.0812
61	D	H	-2.3777
62	S	H	-1.6404
63	V	H	0.0000
64	K	H	-2.5087
65	G	H	-1.7825
66	R	H	-1.6180
67	F	H	0.0000
68	T	H	-0.7635
69	I	H	0.0000
70	S	H	-0.5740
71	R	H	-1.3142
72	D	H	-2.0694
73	N	H	-2.3490
74	S	H	-1.9105
75	K	H	-2.4944
76	N	H	-1.7477
77	T	H	0.0000
78	L	H	0.0000
79	Y	H	-0.6443
80	L	H	0.0000
81	Q	H	-1.3035
82	M	H	0.0000
82A	N	H	-1.5187
82B	S	H	-1.3200
82C	L	H	0.0000
83	R	H	-2.5522
84	A	H	-1.8064
85	E	H	-2.3256
86	D	H	0.0000
87	T	H	-0.4802
88	A	H	0.0000
89	V	H	0.8308
90	Y	H	0.0000
91	Y	H	0.5448
92	C	H	0.0000
93	A	H	0.0000
94	R	H	-0.0737
95	V	H	0.5690
96	V	H	0.7260
97	Y	H	0.4165
98	H	H	-0.7030
99	A	H	-0.6862
100	G	H	-0.9346
100A	G	H	-0.5686
100B	G	H	0.1667
100C	V	H	1.2996
100D	T	H	0.7786
100E	F	H	0.4698
101	D	H	-0.7114
102	Y	H	-0.1571
103	W	H	0.1425
104	G	H	0.0000
105	Q	H	-0.8300
106	G	H	-0.0010
107	T	H	0.4654
108	L	H	1.5200
109	V	H	0.0000
110	T	H	0.2940
111	V	H	0.0000
112	S	H	-0.5349
113	S	H	-0.5299