Project name: 3i9g:L

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

• Minimal score value: -3.4647
• Maximal score value: 2.1116
• Average score: -0.6858
• Total score value: -146.069

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	L	-1.3553
2	T	L	0.0000
3	T	L	0.0235
4	V	L	0.0000
5	T	L	-0.0429
6	Q	L	0.0000
7	S	L	-0.2070
8	P	L	-0.1588
9	S	L	-0.2061
10	F	L	0.6186
11	L	L	0.3240
12	S	L	-0.3212
13	A	L	0.0000
14	S	L	-1.0664
15	V	L	-0.6209
16	G	L	-1.4047
17	D	L	-2.2258
18	R	L	-2.7224
19	V	L	-1.2156
20	T	L	-0.4067
21	I	L	0.0000
22	T	L	-0.3005
23	C	L	0.0000
24	I	L	-0.1476
25	T	L	0.0000
26	T	L	-0.7762
27	T	L	-1.3804
28	D	L	-2.3766
29	I	L	0.0000
30	D	L	-2.2789
31	D	L	-2.2727
32	D	L	-2.0142
33	M	L	0.0000
34	N	L	0.0000
35	W	L	0.0000
36	F	L	0.1732
37	Q	L	0.0000
38	Q	L	-1.5916
39	E	L	-2.3033
40	P	L	-1.7540
41	G	L	-1.6915
42	K	L	-2.5612
43	A	L	-1.4848
44	P	L	-1.3860
45	K	L	-1.4559
46	L	L	-0.0874
47	L	L	0.0000
48	I	L	0.0000
49	S	L	-0.1990
50	E	L	-1.5016
51	G	L	-0.9099
52	N	L	-0.4861
53	I	L	1.1548
54	L	L	0.6446
55	R	L	-0.1126
56	P	L	-0.3536
57	G	L	-0.6407
58	V	L	-0.4131
59	P	L	-0.4180
60	S	L	-0.5040
61	R	L	-1.2009
62	F	L	0.0000
63	S	L	-0.1931
64	S	L	-0.1920
65	S	L	-0.4599
66	G	L	-0.6084
67	Y	L	-0.4203
68	G	L	0.0000
69	T	L	-1.3291
70	D	L	-1.6934
71	F	L	0.0000
72	T	L	-0.3911
73	L	L	0.0000
74	T	L	-0.7259
75	I	L	0.0000
76	S	L	-2.0460
77	K	L	-2.6709
78	L	L	0.0000
79	Q	L	-1.4853
80	P	L	-1.2599
81	E	L	-2.1131
82	D	L	0.0000
83	F	L	0.0000
84	A	L	0.0000
85	T	L	-0.5547
86	Y	L	0.0000
87	Y	L	0.2452
88	C	L	0.0000
89	L	L	0.0000
90	Q	L	0.0000
91	S	L	-0.0404
92	D	L	-1.2407
93	N	L	-0.0128
94	L	L	1.3219
95	P	L	1.1348
96	F	L	2.1116
97	T	L	1.3065
98	F	L	1.8916
99	G	L	0.0000
100	Q	L	-0.8499
101	G	L	0.0000
102	T	L	0.0000
103	K	L	-0.4879
104	L	L	0.0000
105	E	L	0.0000
106	I	L	-0.6814
107	K	L	-1.3760
108	R	L	-0.7715
109	T	L	0.2214
110	V	L	1.1323
111	A	L	0.3396
112	A	L	-0.0475
113	P	L	0.0000
114	S	L	-0.1230
115	V	L	0.0000
116	F	L	1.3878
117	I	L	1.3714
118	F	L	1.5729
119	P	L	0.1307
120	P	L	0.0000
121	S	L	-1.7476
122	D	L	-3.2527
123	E	L	-3.4647
124	Q	L	-2.5121
125	L	L	-2.5999
126	K	L	-3.0976
127	S	L	-1.9368
128	G	L	-1.3561
129	T	L	-1.1734
130	A	L	0.0000
131	S	L	0.0320
132	V	L	0.0000
133	V	L	0.7652
134	C	L	0.0000
135	L	L	0.6066
136	L	L	0.0000
137	N	L	-0.5952
138	N	L	-1.2434
139	F	L	0.0000
140	Y	L	0.0000
141	P	L	-0.9701
142	R	L	-1.4445
143	E	L	-2.1721
144	A	L	-1.6517
145	K	L	-1.9396
146	V	L	-1.0061
147	Q	L	-0.8416
148	W	L	0.0000
149	K	L	-1.0481
150	V	L	0.0000
151	D	L	-1.7113
152	N	L	-1.5697
153	A	L	-0.4669
154	L	L	0.2965
155	Q	L	-0.3944
156	S	L	-0.5542
157	G	L	-1.1160
158	N	L	-1.0552
159	S	L	-1.5025
160	Q	L	-2.2492
161	E	L	-1.9096
162	S	L	-0.5400
163	V	L	0.4928
164	T	L	-0.6162
165	E	L	-1.9704
166	Q	L	-1.8573
167	D	L	-2.4235
168	S	L	-2.1426
169	K	L	-2.4057
170	D	L	-1.8973
171	S	L	-1.9529
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	-0.5535
175	L	L	0.0000
176	S	L	-0.1314
177	S	L	0.0000
178	T	L	-0.5976
179	L	L	0.0000
180	T	L	-0.5614
181	L	L	-0.7273
182	S	L	-1.0663
183	K	L	-2.1022
184	A	L	-1.7940
185	D	L	-2.3861
186	Y	L	0.0000
187	E	L	-3.2254
188	K	L	-3.3012
189	H	L	-2.3217
190	K	L	-2.0921
191	V	L	-0.6790
192	Y	L	0.0000
193	A	L	-0.7942
194	C	L	0.0000
195	E	L	-1.1416
196	V	L	0.0000
197	T	L	-1.0827
198	H	L	0.0000
199	Q	L	-1.3684
200	G	L	-0.1738
201	L	L	-0.0914
202	S	L	-0.4322
203	S	L	-0.4026
204	P	L	-0.5186
205	V	L	-0.0693
206	T	L	-0.4703
207	K	L	-0.2327
208	S	L	-0.2058
209	F	L	-0.4628
210	N	L	-1.3766
211	R	L	-2.0325
212	G	L	-1.9050
213	E	L	-2.3503