Project name: 5xj4:L

Chain sequence(s)	L: EIVLTQSPGTLSLSPGERATLSCRASQRVSSSYLAWYQQKPGQAPRLLIYDASSRATGIPDRFSGSGSGTDFTLTISRLEPEDFAVYYCQQYGSLPWTFGQGTKVEIKRGGGG
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.3156
• Maximal score value: 1.8764
• Average score: -0.8017
• Total score value: -90.591

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	L	-1.1947
2	I	L	0.0000
3	V	L	0.9581
4	L	L	0.0000
5	T	L	-0.4805
6	Q	L	0.0000
7	S	L	-1.0503
8	P	L	-0.6952
9	G	L	-1.1906
10	T	L	-1.0862
11	L	L	-0.6580
12	S	L	-0.7133
13	L	L	-1.2845
14	S	L	-2.4089
15	P	L	-2.6774
16	G	L	-2.6798
17	E	L	-3.0020
18	R	L	-3.1593
19	A	L	0.0000
20	T	L	-0.5691
21	L	L	0.0000
22	S	L	-1.0222
23	C	L	0.0000
24	R	L	-2.5853
25	A	L	0.0000
26	S	L	-1.4335
27	Q	L	-2.5766
28	R	L	-3.0274
29	V	L	0.0000
30	S	L	-0.8964
31	S	L	-0.5469
32	S	L	-0.6562
33	Y	L	0.2648
34	L	L	0.0000
35	A	L	0.0000
36	W	L	0.0000
37	Y	L	0.2235
38	Q	L	0.0000
39	Q	L	-1.1074
40	K	L	-1.2891
41	P	L	-0.8603
42	G	L	-1.3421
43	Q	L	-1.8788
44	A	L	-1.0999
45	P	L	-1.0599
46	R	L	-1.1613
47	L	L	0.0016
48	L	L	0.0000
49	I	L	0.0000
50	Y	L	0.2255
51	D	L	-0.5901
52	A	L	0.0000
53	S	L	-0.6202
54	S	L	-0.6582
55	R	L	-1.3059
56	A	L	-0.5278
57	T	L	-0.4063
58	G	L	-0.7307
59	I	L	-0.8674
60	P	L	-1.2669
61	D	L	-2.1600
62	R	L	-1.8587
63	F	L	0.0000
64	S	L	-0.8756
65	G	L	-0.7305
66	S	L	-0.8021
67	G	L	-1.2482
68	S	L	-1.4254
69	G	L	-1.7948
70	T	L	-2.4210
71	D	L	-2.5821
72	F	L	0.0000
73	T	L	-0.8596
74	L	L	0.0000
75	T	L	-0.7549
76	I	L	0.0000
77	S	L	-2.5505
78	R	L	-3.3156
79	L	L	0.0000
80	E	L	-2.4366
81	P	L	-2.0131
82	E	L	-1.9196
83	D	L	0.0000
84	F	L	-0.2775
85	A	L	0.0000
86	V	L	0.0000
87	Y	L	0.0000
88	Y	L	0.0633
89	C	L	0.0000
90	Q	L	0.0000
91	Q	L	0.0000
92	Y	L	1.0889
93	G	L	0.2363
94	S	L	0.3888
95	L	L	1.3871
96	P	L	0.9412
97	W	L	1.6481
98	T	L	1.3895
99	F	L	1.8764
100	G	L	0.0000
101	Q	L	-0.8300
102	G	L	0.0000
103	T	L	0.0000
104	K	L	-1.8531
105	V	L	0.0000
106	E	L	-1.5601
107	I	L	-1.9198
108	K	L	-2.7230
109	R	L	-3.1527
110	G	L	-2.1866
111	G	L	-1.6748
112	G	L	-1.3481
113	G	L	-1.6435