Project name: 6a3w:B

Chain sequence(s)	B: ELTQPPSVSVSPGQTASSITCSGDNIGDQYAHWYQQKPGQSPVLVIYQDKNRPSGIPERFSGSNSGNTATLTISGTQAMDEADYYCATYTGFGSLAVFGGGTKLTVL
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.4667
• Maximal score value: 2.1363
• Average score: -0.4969
• Total score value: -52.673

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
4	E	B	-1.8381
5	L	B	0.0000
6	T	B	-0.5084
7	Q	B	0.0000
8	P	B	-0.4813
9	P	B	-0.7935
10	S	B	-0.7579
11	V	B	-0.4881
12	S	B	-0.3177
13	V	B	0.0000
14	S	B	-0.2267
15	P	B	-0.6078
16	G	B	-1.3981
17	Q	B	-1.7103
18	T	B	-1.0789
19	A	B	0.0000
20	S	B	-0.3948
21	I	B	0.0000
22	T	B	-0.1561
23	C	B	0.0000
24	S	B	-1.4922
25	G	B	-2.2818
26	D	B	-3.4667
27	N	B	-3.4546
28	I	B	0.0000
29	G	B	-2.3529
30	D	B	-2.6546
31	Q	B	-0.7251
32	Y	B	0.6262
33	A	B	0.0000
34	H	B	0.0000
35	W	B	0.0000
36	Y	B	0.9520
37	Q	B	-0.2018
38	Q	B	-1.1269
39	K	B	-1.5955
40	P	B	-1.4557
41	G	B	-1.4576
42	Q	B	-1.7424
43	S	B	-0.8046
44	P	B	-0.0534
45	V	B	1.3372
46	L	B	1.2245
47	V	B	0.0000
48	I	B	0.0000
49	Y	B	-0.2644
50	Q	B	-0.6584
51	D	B	-1.1649
52	K	B	-2.1623
53	N	B	-1.6497
54	R	B	-1.6857
55	P	B	-0.8369
56	S	B	-0.8504
57	G	B	-0.8383
58	I	B	-0.5329
59	P	B	-1.2245
60	E	B	-2.2333
61	R	B	-1.4834
62	F	B	0.0000
63	S	B	-1.3325
64	G	B	0.0000
65	S	B	-1.1513
66	N	B	-1.4179
67	S	B	-1.5907
68	G	B	-2.2937
69	N	B	-2.9239
70	T	B	-1.4975
71	A	B	0.0000
72	T	B	-0.5276
73	L	B	0.0000
74	T	B	-0.3354
75	I	B	0.0000
76	S	B	-1.1754
77	G	B	-1.1545
78	T	B	0.0000
79	Q	B	-0.5659
80	A	B	0.2370
81	M	B	0.5678
82	D	B	0.0000
83	E	B	-0.8826
84	A	B	0.0000
85	D	B	-1.4220
86	Y	B	0.0000
87	Y	B	0.4595
88	C	B	0.0000
89	A	B	0.0000
90	T	B	0.0000
91	Y	B	2.1363
92	T	B	1.1431
93	G	B	0.7322
94	F	B	1.7479
95	G	B	0.6617
96	S	B	0.6764
97	L	B	1.3693
98	A	B	1.4094
99	V	B	1.3307
100	F	B	1.6877
101	G	B	0.0000
102	G	B	-0.3112
103	G	B	-0.4198
104	T	B	0.0000
105	K	B	-1.6620
106	L	B	0.0000
107	T	B	-0.3934
108	V	B	0.0000
109	L	B	1.2940