Project name: 5yoy:H

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

• Minimal score value: -2.675
• Maximal score value: 1.9479
• Average score: -0.5536
• Total score value: -69.7488

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	H	-1.0897
2	V	H	0.1502
3	Q	H	-0.6862
4	L	H	0.0000
5	V	H	0.4990
6	E	H	0.0000
7	S	H	-0.5783
8	G	H	-0.9441
9	G	H	-0.3841
10	G	H	0.4858
11	V	H	1.4257
12	V	H	0.0000
13	Q	H	-1.2959
14	P	H	-1.8558
15	G	H	-2.0817
16	R	H	-2.6750
17	S	H	-2.0400
18	L	H	-1.3017
19	R	H	-2.0216
20	L	H	0.0000
21	S	H	-0.4650
22	C	H	0.0000
23	A	H	-0.3857
24	A	H	0.0000
25	S	H	-0.3322
26	G	H	-0.1426
27	F	H	0.8828
28	I	H	1.9479
29	F	H	0.0000
30	S	H	-0.0071
31	S	H	0.2471
32	Y	H	0.2243
33	A	H	0.0000
34	M	H	0.0000
35	H	H	-0.1414
36	W	H	0.0000
37	V	H	0.0000
38	R	H	0.0000
39	Q	H	-0.3437
40	A	H	-0.9869
41	P	H	-0.9717
42	G	H	-1.1842
43	N	H	-1.5968
44	G	H	-0.6298
45	L	H	0.7273
46	E	H	-0.0904
47	W	H	0.4211
48	V	H	0.0000
49	A	H	0.0000
50	F	H	0.0000
51	M	H	0.0000
52	S	H	-0.9212
53	Y	H	-0.1337
54	D	H	-1.6144
55	G	H	-1.4182
56	S	H	-1.4332
57	N	H	-2.3371
58	K	H	-2.4665
59	K	H	-1.8542
60	Y	H	-1.3084
61	A	H	-1.4054
62	D	H	-2.5141
63	S	H	-1.7024
64	V	H	0.0000
65	K	H	-2.6599
66	G	H	-1.7629
67	R	H	-1.6100
68	F	H	0.0000
69	T	H	-1.0078
70	I	H	0.0000
71	S	H	-0.6648
72	R	H	-1.1080
73	D	H	-1.9223
74	N	H	-1.6891
75	S	H	-1.7325
76	K	H	-2.5184
77	N	H	-1.6679
78	T	H	-1.1553
79	L	H	0.0000
80	Y	H	-0.5476
81	L	H	0.0000
82	Q	H	-1.0958
83	M	H	0.0000
84	N	H	-1.9090
85	S	H	-1.6857
86	L	H	0.0000
87	R	H	-2.4375
88	A	H	-1.6442
89	E	H	-2.1984
90	D	H	0.0000
91	T	H	-0.6645
92	A	H	0.0000
93	V	H	0.1687
94	Y	H	0.0000
95	Y	H	0.2810
96	C	H	0.0000
97	A	H	0.0000
98	R	H	-0.6994
99	D	H	0.0000
100	R	H	-1.1560
101	G	H	0.2829
102	I	H	1.3070
103	A	H	0.7797
104	A	H	0.1900
105	G	H	-0.7693
106	G	H	-0.9251
107	N	H	-0.9313
108	Y	H	0.9593
109	Y	H	1.1704
110	Y	H	1.7589
111	Y	H	1.1642
112	G	H	-0.0598
113	M	H	-0.6913
114	D	H	-1.5966
115	V	H	-0.5330
116	W	H	-0.0390
117	G	H	-0.2594
118	Q	H	-0.9354
119	G	H	-0.3590
120	T	H	-0.2847
121	T	H	0.0712
122	V	H	0.0000
123	T	H	0.0654
124	V	H	0.0000
125	S	H	-0.2077
126	S	H	-0.4897