Project name: 5yoy:D

Chain sequence(s)	D: EIVLTQSPATLSLSPGERATLSCRASQSVYSYLAWYQQKPGQAPRLLIYDASNRATGIPARFSGSGSGTDFTLTISSLEPEDFAVYYCQQRSNWPPFTFGPGTKVDIK
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -2.7776
• Maximal score value: 1.5792
• Average score: -0.4985
• Total score value: -53.8356

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	D	-1.3850
2	I	D	0.0000
3	V	D	1.1186
4	L	D	0.4321
5	T	D	-0.3697
6	Q	D	0.0000
7	S	D	-0.7099
8	P	D	-0.3828
9	A	D	-0.3941
10	T	D	-0.7282
11	L	D	-0.3986
12	S	D	-0.5796
13	L	D	-0.7288
14	S	D	-1.1367
15	P	D	-1.5848
16	G	D	-2.0091
17	E	D	-2.7209
18	R	D	-2.7776
19	A	D	0.0000
20	T	D	-0.5530
21	L	D	0.0000
22	S	D	-0.9068
23	C	D	0.0000
24	R	D	-2.2564
25	A	D	0.0000
26	S	D	-0.8637
27	Q	D	-1.1465
28	S	D	-0.5333
29	V	D	0.0000
30	Y	D	0.8901
31	S	D	0.2511
32	Y	D	0.7546
33	L	D	0.0000
34	A	D	0.0000
35	W	D	0.0000
36	Y	D	0.3098
37	Q	D	0.0000
38	Q	D	-1.0124
39	K	D	-1.4840
40	P	D	-0.9075
41	G	D	-1.0698
42	Q	D	-1.2835
43	A	D	-0.7675
44	P	D	-0.7870
45	R	D	-0.7642
46	L	D	0.1579
47	L	D	0.0000
48	I	D	0.0000
49	Y	D	-0.1730
50	D	D	-0.9614
51	A	D	0.0000
52	S	D	-1.0519
53	N	D	-1.3911
54	R	D	-1.3227
55	A	D	-0.6417
56	T	D	-0.4702
57	G	D	-0.4881
58	I	D	-0.3572
59	P	D	-0.3289
60	A	D	-0.3685
61	R	D	-0.8849
62	F	D	0.0000
63	S	D	-0.6754
64	G	D	-0.7559
65	S	D	-0.9464
66	G	D	-0.9903
67	S	D	-0.6539
68	G	D	-0.3657
69	T	D	-1.3673
70	D	D	-2.0047
71	F	D	0.0000
72	T	D	-0.8183
73	L	D	0.0000
74	T	D	-0.6601
75	I	D	0.0000
76	S	D	-1.6282
77	S	D	-1.9699
78	L	D	0.0000
79	E	D	-2.3016
80	P	D	-1.7064
81	E	D	-2.3908
82	D	D	0.0000
83	F	D	0.0000
84	A	D	0.0000
85	V	D	-0.5926
86	Y	D	0.0000
87	Y	D	0.2410
88	C	D	0.0000
89	Q	D	0.0000
90	Q	D	0.0000
91	R	D	-0.2561
92	S	D	-0.1941
93	N	D	-0.9325
94	W	D	0.1808
95	P	D	0.0564
96	P	D	0.0925
97	F	D	1.5444
98	T	D	1.3311
99	F	D	1.5792
100	G	D	0.6703
101	P	D	0.0734
102	G	D	-0.2207
103	T	D	0.0000
104	K	D	-1.2883
105	V	D	0.0000
106	D	D	-0.7071
107	I	D	-0.1185
108	K	D	-1.2931