Project name: 5b8c:A

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

• Minimal score value: -2.8064
• Maximal score value: 2.3225
• Average score: -0.4953
• Total score value: -54.9806

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	A	-1.5007
2	I	A	0.0000
3	V	A	1.0740
4	L	A	0.0000
5	T	A	-0.4553
6	Q	A	-0.4780
7	S	A	-0.7827
8	P	A	-0.3499
9	A	A	-0.3727
10	T	A	-0.6290
11	L	A	-0.3326
12	S	A	-0.6008
13	L	A	-0.6105
14	S	A	-0.8527
15	P	A	-1.3505
16	G	A	-1.6804
17	E	A	-2.0978
18	R	A	-2.5580
19	A	A	0.0000
20	T	A	-0.6302
21	L	A	0.0000
22	S	A	-1.0934
23	C	A	0.0000
24	R	A	-2.7359
25	A	A	0.0000
26	S	A	-1.3180
27	K	A	-2.2796
28	G	A	-1.8878
29	V	A	0.0000
30	S	A	-0.5311
31	T	A	-0.2709
32	S	A	-0.1690
33	G	A	-0.1131
34	Y	A	0.6189
35	S	A	0.1330
36	Y	A	-0.0764
37	L	A	0.0000
38	H	A	0.7776
39	W	A	0.0000
40	Y	A	-0.0311
41	Q	A	0.0000
42	Q	A	-1.3216
43	K	A	-1.6233
44	P	A	-1.1565
45	G	A	-1.3300
46	Q	A	-1.9399
47	A	A	-1.3507
48	P	A	-1.4763
49	R	A	-1.9854
50	L	A	-0.4727
51	L	A	0.0000
52	I	A	0.0000
53	Y	A	1.0666
54	L	A	0.9615
55	A	A	0.0000
56	S	A	0.4757
57	Y	A	1.1751
58	L	A	0.7644
59	E	A	-0.2494
60	S	A	-0.4041
61	G	A	-0.6469
62	V	A	0.0000
63	P	A	-0.3316
64	A	A	-0.2169
65	R	A	-0.6714
66	F	A	0.0000
67	S	A	-0.0394
68	G	A	0.0000
69	S	A	-0.6435
70	G	A	-1.3642
71	S	A	-1.1566
72	G	A	-1.4084
73	T	A	-2.2577
74	D	A	-2.8064
75	F	A	0.0000
76	T	A	-0.9748
77	L	A	0.0000
78	T	A	-0.6270
79	I	A	0.0000
80	S	A	-1.3292
81	S	A	-1.6507
82	L	A	0.0000
83	E	A	-2.2942
84	P	A	-1.5145
85	E	A	-2.2546
86	D	A	0.0000
87	F	A	-0.6775
88	A	A	0.0000
89	V	A	-0.5816
90	Y	A	0.0000
91	Y	A	0.2618
92	C	A	0.0000
93	Q	A	0.0000
94	H	A	0.0000
95	S	A	-0.2823
96	R	A	-1.8104
97	D	A	-1.6174
98	L	A	0.3984
99	P	A	0.4923
100	L	A	1.3295
101	T	A	1.3916
102	F	A	2.3225
103	G	A	0.7229
104	G	A	0.0511
105	G	A	-0.1754
106	T	A	0.0000
107	K	A	-1.0652
108	V	A	0.0000
109	E	A	-0.8962
110	I	A	0.4719
111	K	A	-1.0774