Project name: 5xj3:A

Chain sequence(s)	A: QVQLVESGGGVVQPGRSLRLSCAASGFTFSSYTMHWVRQAPGKGLEWVTFISYDGNNKYYADSVKGRFTISRDNSKNTLYLQMNSLRAEDTAIYYCARTGWLGPFDYWGQGTLVTVS
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -2.7176
• Maximal score value: 1.7866
• Average score: -0.4972
• Total score value: -58.1766

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	A	-1.2525
2	V	A	-0.3997
3	Q	A	-0.8027
4	L	A	0.0000
5	V	A	0.3948
6	E	A	-0.0365
7	S	A	-0.5278
8	G	A	-0.9110
9	G	A	0.0517
10	G	A	0.9512
11	V	A	1.7092
12	V	A	0.0000
13	Q	A	-1.5246
14	P	A	-2.0840
15	G	A	-2.1424
16	R	A	-2.7176
17	S	A	-1.9668
18	L	A	-1.3584
19	R	A	-2.1992
20	L	A	0.0000
21	S	A	-0.6611
22	C	A	0.0000
23	A	A	-0.3162
24	A	A	0.0000
25	S	A	-0.4879
26	G	A	-0.6087
27	F	A	-0.2143
28	T	A	-0.1568
29	F	A	0.0000
30	S	A	-0.6013
31	S	A	-0.0299
32	Y	A	0.0000
33	T	A	0.0000
34	M	A	0.0000
35	H	A	0.3787
36	W	A	0.0000
37	V	A	0.0000
38	R	A	0.0000
39	Q	A	-0.4074
40	A	A	-0.9981
41	P	A	-0.7857
42	G	A	-1.4146
43	K	A	-2.1484
44	G	A	-1.0789
45	L	A	0.2811
46	E	A	-0.7192
47	W	A	0.0304
48	V	A	0.0000
49	T	A	0.0000
50	F	A	0.4156
51	I	A	0.0000
52	S	A	-0.8020
53	Y	A	-0.4813
54	D	A	-2.1593
55	G	A	-1.9551
56	N	A	-2.5167
57	N	A	-2.0669
58	K	A	-0.8437
59	Y	A	0.5458
60	Y	A	0.0306
61	A	A	-0.7610
62	D	A	-1.9548
63	S	A	-1.5918
64	V	A	0.0000
65	K	A	-2.2836
66	G	A	-1.5761
67	R	A	-1.4980
68	F	A	0.0000
69	T	A	-0.8810
70	I	A	0.0000
71	S	A	-0.5615
72	R	A	-1.0992
73	D	A	-1.5593
74	N	A	-1.7167
75	S	A	-1.5532
76	K	A	-2.2778
77	N	A	-1.6657
78	T	A	0.0000
79	L	A	0.0000
80	Y	A	-0.6314
81	L	A	0.0000
82	Q	A	-1.4970
83	M	A	0.0000
84	N	A	-2.0500
85	S	A	-1.6914
86	L	A	0.0000
87	R	A	-2.5021
88	A	A	-1.5838
89	E	A	-2.0090
90	D	A	0.0000
91	T	A	-0.2626
92	A	A	0.0000
93	I	A	0.8802
94	Y	A	0.0000
95	Y	A	0.2963
96	C	A	0.0000
97	A	A	0.0000
98	R	A	0.0000
99	T	A	0.5796
100	G	A	0.8684
101	W	A	1.6724
102	L	A	1.7866
103	G	A	0.5237
104	P	A	0.2411
105	F	A	0.6070
106	D	A	0.2385
107	Y	A	0.8533
108	W	A	0.6435
109	G	A	-0.0887
110	Q	A	-0.8426
111	G	A	-0.0370
112	T	A	0.4531
113	L	A	1.5679
114	V	A	0.0000
115	T	A	0.4830
116	V	A	-0.7024
117	S	A	-0.4059