Project name: 6bi0:L

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

• Minimal score value: -3.4245
• Maximal score value: 2.5622
• Average score: -0.7387
• Total score value: -156.5967

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
2	I	L	-0.4491
3	Q	L	-1.3723
4	M	L	0.0000
5	T	L	-1.1918
6	Q	L	0.0000
7	S	L	-0.9226
8	P	L	-0.7137
9	S	L	-1.0251
10	S	L	-1.0690
11	L	L	-0.7052
12	S	L	-0.9489
13	A	L	0.0000
14	S	L	-0.6540
15	V	L	0.2522
16	G	L	-0.4952
17	D	L	-1.5653
18	R	L	-2.2325
19	V	L	0.0000
20	T	L	-0.6154
21	I	L	0.0000
22	T	L	-0.8401
23	C	L	0.0000
24	R	L	-2.9379
25	A	L	0.0000
26	S	L	-1.8035
27	Q	L	-2.5386
28	D	L	-2.7902
29	V	L	0.0000
30	N	L	-2.1339
31	T	L	-1.2337
32	A	L	-0.4600
33	V	L	0.0000
34	A	L	0.6999
35	W	L	0.0000
36	Y	L	0.0190
37	Q	L	0.0000
38	Q	L	-1.5803
39	K	L	-1.7572
40	P	L	-1.5055
41	G	L	-1.5580
42	K	L	-2.4257
43	A	L	-1.4751
44	P	L	-1.4340
45	K	L	-1.5469
46	L	L	0.0174
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	1.7490
50	S	L	0.4192
51	A	L	0.0000
52	S	L	0.7326
53	F	L	2.5622
54	L	L	1.9764
55	Y	L	1.5295
56	S	L	0.4232
57	G	L	-0.1930
58	V	L	-0.0013
59	P	L	-0.1897
60	S	L	-0.3046
61	R	L	-0.7430
62	F	L	0.0000
63	S	L	0.2256
64	G	L	-0.0377
65	S	L	-1.0648
66	R	L	-2.7089
67	S	L	-1.7561
68	G	L	-2.1517
69	T	L	-2.4785
70	D	L	-2.3279
71	F	L	0.0000
72	T	L	-1.0316
73	L	L	0.0000
74	T	L	-0.6262
75	I	L	0.0000
76	S	L	-1.3438
77	S	L	-0.9996
78	L	L	0.0000
79	Q	L	-0.8474
80	P	L	-1.4150
81	E	L	-2.1428
82	D	L	0.0000
83	F	L	-1.3143
84	A	L	0.0000
85	T	L	-1.0867
86	Y	L	0.0000
87	Y	L	-0.1004
88	C	L	0.0000
89	Q	L	0.1769
90	Q	L	0.0000
91	H	L	-0.5346
92	Y	L	0.0406
93	T	L	0.1430
94	T	L	-0.2096
95	P	L	-0.1904
96	P	L	-0.2603
97	T	L	0.0497
98	F	L	0.6855
99	G	L	0.0000
100	Q	L	-1.2189
101	G	L	0.0000
102	T	L	0.0000
103	K	L	-1.9832
104	V	L	0.0000
105	E	L	-1.2767
106	I	L	0.0000
107	K	L	-1.2793
108	R	L	-0.8585
109	T	L	-0.1973
110	V	L	0.0925
111	A	L	-0.2666
112	A	L	-0.2934
113	P	L	0.0000
114	S	L	-0.1758
115	V	L	0.0000
116	F	L	1.2671
117	I	L	1.2413
118	F	L	1.4450
119	P	L	-0.0495
120	P	L	-0.7039
121	S	L	-1.7789
122	D	L	-3.2185
123	E	L	-3.4245
124	Q	L	-2.4294
125	L	L	-2.4979
126	K	L	-3.0473
127	S	L	-1.8932
128	G	L	-1.3562
129	T	L	-1.0335
130	A	L	0.0000
131	S	L	0.0284
132	V	L	0.0000
133	V	L	0.6740
134	C	L	0.0000
135	L	L	0.4799
136	L	L	0.0000
137	N	L	-0.6809
138	N	L	-1.4508
139	F	L	0.0000
140	Y	L	0.0000
141	P	L	-1.8812
142	R	L	-2.9915
143	E	L	-3.2701
144	A	L	-2.3847
145	K	L	-2.2429
146	V	L	-1.0866
147	Q	L	-0.5433
148	W	L	0.0000
149	K	L	-0.5760
150	V	L	0.0000
151	D	L	-1.7115
152	N	L	-1.4312
153	A	L	-0.3371
154	L	L	0.6478
155	Q	L	-0.2444
156	S	L	-0.3579
157	G	L	-0.8717
158	A	L	-0.6211
159	S	L	-1.2459
160	Q	L	-2.2127
161	E	L	-2.3221
162	S	L	-1.3173
163	V	L	-0.7855
164	T	L	-1.2924
165	E	L	-2.2721
166	Q	L	0.0000
167	D	L	-2.5677
168	S	L	-2.3005
169	K	L	-2.6194
170	D	L	-1.9419
171	S	L	0.0000
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	-1.0976
175	L	L	0.0000
176	S	L	-0.4758
177	S	L	0.0000
178	T	L	-0.5651
179	L	L	0.0000
180	T	L	-0.2999
181	L	L	-0.3166
182	S	L	-0.7201
183	K	L	-1.7837
184	A	L	-1.3064
185	A	L	-1.3470
186	Y	L	0.0000
187	E	L	-2.7650
188	K	L	-2.8637
189	H	L	-1.9725
190	A	L	-1.6454
191	V	L	-0.7294
192	Y	L	0.0000
193	A	L	0.0000
194	C	L	0.0000
195	E	L	-0.6448
196	V	L	0.0000
197	T	L	-1.2034
198	H	L	0.0000
199	Q	L	-1.7757
200	G	L	-0.4794
201	L	L	-0.2370
202	S	L	-0.4439
203	S	L	-0.4395
204	P	L	-0.5673
205	V	L	-0.0704
206	T	L	-0.3635
207	K	L	-0.2644
208	S	L	-0.3164
209	F	L	-0.6389
210	N	L	-1.7418
211	R	L	-2.1166
212	G	L	-1.9596
213	E	L	-2.4403