Project name: 5b8c:B

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

• Minimal score value: -3.6395
• Maximal score value: 1.7181
• Average score: -0.5426
• Total score value: -65.1176

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	Q	B	-1.3696
2	V	B	-0.7496
3	Q	B	-1.0646
4	L	B	0.0000
5	V	B	0.3287
6	Q	B	0.0000
7	S	B	-0.1933
8	G	B	0.5591
9	V	B	1.7181
10	E	B	0.8592
11	V	B	1.3516
12	K	B	-0.3649
13	K	B	-1.7132
14	P	B	-1.5952
15	G	B	-1.3747
16	A	B	-1.2600
17	S	B	-1.9032
18	V	B	0.0000
19	K	B	-2.2809
20	V	B	0.0000
21	S	B	-0.4819
22	C	B	0.0000
23	K	B	-0.6131
24	A	B	0.0000
25	S	B	-0.6726
26	G	B	-0.7843
27	Y	B	-0.3448
28	T	B	-0.2270
29	F	B	0.0000
30	T	B	-0.4329
31	N	B	-0.7412
32	Y	B	-0.0485
33	Y	B	0.0386
34	M	B	0.0000
35	Y	B	0.2897
36	W	B	0.0000
37	V	B	0.0000
38	R	B	0.0000
39	Q	B	-0.2126
40	A	B	-0.9330
41	P	B	-1.1740
42	G	B	-1.3273
43	Q	B	-1.5364
44	G	B	-0.6396
45	L	B	0.9131
46	E	B	0.1950
47	W	B	0.4495
48	M	B	0.0000
49	G	B	0.0000
50	G	B	0.0000
51	I	B	0.0000
52	N	B	-0.9282
53	P	B	0.0000
54	S	B	-1.1656
55	N	B	-1.7338
56	G	B	-1.3888
57	G	B	-1.2217
58	T	B	-1.0006
59	N	B	-1.6957
60	F	B	-1.7741
61	N	B	-2.3452
62	E	B	-3.6395
63	K	B	-3.2662
64	F	B	0.0000
65	K	B	-3.4562
66	N	B	-2.9002
67	R	B	-2.5018
68	V	B	0.0000
69	T	B	-1.1817
70	L	B	0.0000
71	T	B	-0.4136
72	T	B	-0.8385
73	D	B	-1.1911
74	S	B	-0.8193
75	S	B	-0.6218
76	T	B	-0.6514
77	T	B	-0.7076
78	T	B	0.0000
79	A	B	0.0000
80	Y	B	-0.5398
81	M	B	0.0000
82	E	B	-1.9487
83	L	B	0.0000
84	K	B	-2.5234
85	S	B	-1.6112
86	L	B	0.0000
87	Q	B	-1.4281
88	F	B	0.1198
89	D	B	-1.2329
90	D	B	0.0000
91	T	B	-0.1640
92	A	B	0.0000
93	V	B	0.5169
94	Y	B	0.0000
95	Y	B	0.4101
96	C	B	0.0000
97	A	B	0.0000
98	R	B	0.0000
99	R	B	-0.3025
100	D	B	0.0000
101	Y	B	0.1089
102	R	B	-0.8028
103	F	B	0.7318
104	D	B	-0.6434
105	M	B	0.2049
106	G	B	-0.3491
107	F	B	-0.3216
108	D	B	-1.3576
109	Y	B	-0.4231
110	W	B	0.0567
111	G	B	0.0000
112	Q	B	-0.8380
113	G	B	-0.1022
114	T	B	0.0000
115	T	B	0.6751
116	V	B	0.0000
117	T	B	0.3778
118	V	B	0.0000
119	S	B	-0.3308
120	S	B	-0.6220