Project name: 4g3y:L

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

• Minimal score value: -3.6609
• Maximal score value: 2.1102
• Average score: -0.726
• Total score value: -155.3561

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	D	L	-1.2428
2	I	L	0.0000
3	L	L	1.1453
4	L	L	0.0000
5	T	L	0.0745
6	Q	L	0.0000
7	S	L	-0.0377
8	P	L	0.2375
9	A	L	0.5587
10	I	L	1.5459
11	L	L	0.8517
12	S	L	0.1350
13	V	L	0.0000
14	S	L	-1.7054
15	P	L	-2.0889
16	G	L	-2.2996
17	E	L	-3.3064
18	R	L	-3.4210
19	V	L	0.0000
20	S	L	-0.7290
21	F	L	0.0000
22	S	L	-0.6297
23	C	L	0.0000
24	R	L	-1.0002
25	A	L	0.0000
26	S	L	-0.3786
27	Q	L	-0.6083
28	F	L	0.8305
29	V	L	0.0000
30	G	L	-0.0254
31	S	L	-0.0962
32	S	L	0.1309
33	I	L	0.0000
34	H	L	0.0000
35	W	L	0.0000
36	Y	L	-0.5925
37	Q	L	0.0000
38	Q	L	-2.2185
39	R	L	-3.3404
40	T	L	-2.3421
41	N	L	-2.1233
42	G	L	-1.9036
43	S	L	-1.5178
44	P	L	-1.7521
45	R	L	-2.0732
46	L	L	-0.5789
47	L	L	0.0000
48	I	L	0.0000
49	K	L	-0.5869
50	Y	L	0.1861
51	A	L	0.0000
52	S	L	-1.0442
53	E	L	-1.8459
54	S	L	-1.0107
55	M	L	-0.4132
56	S	L	-0.4705
57	G	L	-0.4349
58	I	L	-0.2873
59	P	L	-0.3349
60	S	L	-0.5616
61	R	L	-0.9554
62	F	L	0.0000
63	S	L	-0.8848
64	G	L	-0.6813
65	S	L	-0.8268
66	G	L	-0.9839
67	S	L	-0.5970
68	G	L	-0.3540
69	T	L	-0.9309
70	D	L	-2.0934
71	F	L	0.0000
72	T	L	-0.7432
73	L	L	0.0000
74	S	L	-0.8886
75	I	L	0.0000
76	N	L	-2.6582
77	T	L	-2.2676
78	V	L	0.0000
79	E	L	-2.8434
80	S	L	-2.5741
81	E	L	-3.1142
82	D	L	0.0000
83	I	L	0.0000
84	A	L	0.0000
85	D	L	-1.0496
86	Y	L	0.0000
87	Y	L	0.1522
88	C	L	0.0000
89	Q	L	0.0000
90	Q	L	0.0000
91	S	L	0.4571
92	H	L	-0.3782
93	S	L	0.0488
94	W	L	0.7835
95	P	L	0.4189
96	F	L	1.2948
97	T	L	1.2582
98	F	L	2.1102
99	G	L	0.0000
100	S	L	0.2473
101	G	L	0.1323
102	T	L	0.0000
103	N	L	-0.1840
104	L	L	0.0000
105	E	L	0.0000
106	V	L	0.0000
107	K	L	-1.2661
108	R	L	-1.0816
109	T	L	-0.1390
110	V	L	0.4757
111	A	L	-0.1086
112	A	L	-0.1847
113	P	L	0.0000
114	S	L	-0.1213
115	V	L	0.0000
116	F	L	1.1183
117	I	L	1.1637
118	F	L	1.5132
119	P	L	-0.0952
120	P	L	0.0000
121	S	L	-1.7440
122	D	L	-3.3329
123	E	L	-3.4592
124	Q	L	-2.5597
125	L	L	-2.5961
126	K	L	-3.0497
127	S	L	-1.9048
128	G	L	-1.5562
129	T	L	-1.4432
130	A	L	0.0000
131	S	L	0.0461
132	V	L	0.0000
133	V	L	0.7019
134	C	L	0.0000
135	L	L	0.4472
136	L	L	0.0000
137	N	L	-0.3410
138	N	L	-1.1678
139	F	L	0.0000
140	Y	L	0.0000
141	P	L	-1.3162
142	R	L	-2.0426
143	E	L	-2.7697
144	A	L	-2.0539
145	K	L	-2.4092
146	V	L	-1.0441
147	Q	L	-0.6106
148	W	L	0.0000
149	K	L	-0.5180
150	V	L	0.0000
151	D	L	-1.8359
152	N	L	-1.4961
153	A	L	-0.2929
154	L	L	0.6805
155	Q	L	-0.1850
156	S	L	-0.4071
157	G	L	-0.9746
158	N	L	-0.8911
159	S	L	-1.3673
160	Q	L	-2.2712
161	E	L	-2.2048
162	S	L	-0.7210
163	V	L	0.5741
164	T	L	-0.5385
165	E	L	-2.1808
166	Q	L	0.0000
167	D	L	-2.4995
168	S	L	-2.9005
169	K	L	-2.9094
170	D	L	-2.1541
171	S	L	0.0000
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	-0.4737
175	L	L	0.0000
176	S	L	-0.2151
177	S	L	0.0000
178	T	L	-0.6265
179	L	L	0.0000
180	T	L	-0.3408
181	L	L	-0.7488
182	S	L	-1.1680
183	K	L	-2.1282
184	A	L	-2.0648
185	D	L	-3.0208
186	Y	L	0.0000
187	E	L	-3.3612
188	K	L	-3.6609
189	H	L	-3.1297
190	K	L	-3.0383
191	V	L	-1.4807
192	Y	L	0.0000
193	A	L	-0.6970
194	C	L	0.0000
195	E	L	-0.7885
196	V	L	0.0000
197	T	L	-1.0951
198	H	L	0.0000
199	Q	L	-1.6909
200	G	L	-0.4839
201	L	L	-0.1854
202	S	L	-0.4255
203	S	L	-0.3651
204	P	L	-0.5641
205	V	L	0.1404
206	T	L	-0.4113
207	K	L	-0.5005
208	S	L	-0.4241
209	F	L	-0.6252
210	N	L	-1.5936
211	R	L	-2.2939
212	G	L	-2.0750
213	E	L	-2.0626
214	C	L	-0.3219