Project name: 3iu3:L

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

• Minimal score value: -3.8881
• Maximal score value: 1.6783
• Average score: -0.7522
• Total score value: -156.4542

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	Q	L	-0.6349
2	I	L	0.3942
3	V	L	1.5718
4	S	L	0.0000
5	T	L	0.1429
6	Q	L	-0.4435
7	S	L	-0.2500
8	P	L	0.1421
9	A	L	0.4967
10	I	L	1.5349
11	M	L	0.5128
12	S	L	-0.5356
13	A	L	0.0000
14	S	L	-2.0395
15	P	L	-1.9996
16	G	L	-2.2711
17	E	L	-3.3804
18	K	L	-2.9294
19	V	L	0.0000
20	T	L	-0.5307
21	M	L	0.0000
22	T	L	-0.3332
23	C	L	0.0000
24	S	L	-0.2001
25	A	L	0.0554
26	S	L	-0.0352
27	S	L	-0.3489
28	S	L	-0.6352
29	R	L	-0.8128
30	S	L	-0.4013
31	Y	L	0.2712
32	M	L	0.0000
33	Q	L	0.0000
34	W	L	0.0000
35	Y	L	-0.7275
36	Q	L	0.0000
37	Q	L	-1.5215
38	K	L	-1.5989
39	P	L	-1.1357
40	G	L	-0.8813
41	T	L	-1.0052
42	S	L	-1.0425
43	P	L	-1.6365
44	K	L	-2.5290
45	R	L	-2.0248
46	W	L	0.0000
47	I	L	0.0000
48	Y	L	0.2493
49	D	L	-0.0840
50	T	L	-0.1362
51	S	L	-0.5903
52	K	L	-0.9098
53	L	L	-0.2315
54	A	L	-0.5567
55	S	L	-0.5863
56	G	L	-0.4081
57	V	L	-0.3732
58	P	L	-0.1623
59	A	L	-0.1738
60	R	L	-0.8510
61	F	L	0.0000
62	S	L	-0.5086
63	G	L	-0.4744
64	S	L	-0.6252
65	G	L	-0.5794
66	S	L	-0.5641
67	G	L	-0.6531
68	T	L	-0.5880
69	S	L	-0.6205
70	Y	L	0.0000
71	S	L	-0.4086
72	L	L	0.0000
73	T	L	-0.5985
74	I	L	0.0000
75	S	L	-1.6547
76	S	L	-2.0605
77	M	L	0.0000
78	E	L	-2.3184
79	A	L	-1.7493
80	E	L	-2.2671
81	D	L	0.0000
82	A	L	-1.2098
83	A	L	0.0000
84	T	L	0.0000
85	Y	L	0.0000
86	Y	L	-0.1649
87	C	L	0.0000
88	H	L	0.0000
89	Q	L	0.0000
90	R	L	-0.5905
91	S	L	-0.5278
92	S	L	0.2560
93	Y	L	1.1183
94	T	L	1.0960
95	F	L	1.5610
96	G	L	0.5559
97	G	L	-0.2316
98	G	L	-0.1092
99	T	L	0.0000
100	K	L	-0.6074
101	L	L	0.0000
102	E	L	-0.8632
103	I	L	-1.3596
104	K	L	-1.6287
105	R	L	-1.1117
106	T	L	-0.1101
107	V	L	0.6950
108	A	L	0.1586
109	A	L	-0.1052
110	P	L	0.0000
111	S	L	0.0018
112	V	L	0.3111
113	F	L	1.1712
114	I	L	1.2390
115	F	L	1.6783
116	P	L	-0.1377
117	P	L	-0.7650
118	S	L	-1.7241
119	D	L	-3.2246
120	E	L	-3.4456
121	Q	L	-2.4879
122	L	L	-2.2862
123	K	L	-2.9983
124	S	L	-1.9054
125	G	L	-1.2614
126	T	L	-1.0377
127	A	L	0.0000
128	S	L	0.0987
129	V	L	0.0000
130	V	L	0.8646
131	C	L	0.0000
132	L	L	0.6466
133	L	L	0.0000
134	N	L	-0.5135
135	N	L	-1.2699
136	F	L	0.0000
137	Y	L	0.0000
138	P	L	-1.7268
139	R	L	-3.1414
140	E	L	-3.1913
141	A	L	-2.2895
142	K	L	-2.3645
143	V	L	-1.0755
144	Q	L	-0.7351
145	W	L	0.0000
146	K	L	-0.6541
147	V	L	0.0000
148	D	L	-2.0987
149	N	L	-1.4389
150	A	L	-0.3884
151	L	L	0.4392
152	Q	L	-0.1896
153	S	L	-0.6008
154	G	L	-1.0283
155	N	L	-0.9469
156	S	L	-1.4441
157	Q	L	-2.3666
158	E	L	-2.3169
159	S	L	-1.0969
160	V	L	-0.7290
161	T	L	-1.3096
162	E	L	-2.4195
163	Q	L	-2.3204
164	D	L	-2.5939
165	S	L	-2.2256
166	K	L	-2.5163
167	D	L	-2.1244
168	S	L	-2.1009
169	T	L	0.0000
170	Y	L	0.0000
171	S	L	-1.0217
172	L	L	0.0000
173	S	L	-0.4083
174	S	L	0.0000
175	T	L	-0.5491
176	L	L	0.0000
177	T	L	-0.4256
178	L	L	-0.5314
179	S	L	-0.9715
180	K	L	-2.0334
181	A	L	-1.8183
182	D	L	-2.3838
183	Y	L	0.0000
184	E	L	-3.8881
185	K	L	-3.8285
186	H	L	-3.4000
187	K	L	-3.6388
188	V	L	-1.8505
189	Y	L	0.0000
190	A	L	0.0000
191	C	L	0.0000
192	E	L	-0.8679
193	V	L	0.0000
194	T	L	-1.2117
195	H	L	0.0000
196	Q	L	-1.7254
197	G	L	-0.3655
198	L	L	-0.2744
199	S	L	-0.3310
200	S	L	-0.5977
201	P	L	-0.5496
202	V	L	-0.0337
203	T	L	-0.6544
204	K	L	-0.9115
205	S	L	-0.5368
206	F	L	-1.0636
207	N	L	-2.6187
208	R	L	-3.4971