Project name: 6ani:L

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

• Minimal score value: -3.7985
• Maximal score value: 1.7761
• Average score: -0.8396
• Total score value: -176.3103

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	-1.1742
2	I	L	0.1665
3	V	L	1.6074
4	L	L	0.0000
5	T	L	-0.0159
6	Q	L	-0.2901
7	S	L	-0.1180
8	P	L	0.2589
9	A	L	0.6716
10	I	L	1.7761
11	M	L	0.7332
12	S	L	-0.2867
13	A	L	0.0000
14	S	L	-1.8785
15	P	L	-1.9794
16	G	L	-2.1556
17	E	L	-3.0476
18	R	L	-2.8318
19	V	L	0.0000
20	T	L	-0.6993
21	M	L	0.0000
22	T	L	-0.6589
23	C	L	0.0000
24	S	L	-0.7799
25	A	L	0.0000
26	S	L	-0.1620
27	S	L	-0.5189
28	G	L	-1.1251
29	V	L	-1.1729
30	N	L	-1.4145
32	Y	L	-1.2020
33	M	L	0.0000
34	H	L	-0.8403
35	W	L	0.0000
36	Y	L	-1.0195
37	Q	L	0.0000
38	Q	L	-1.5079
39	K	L	-1.5000
40	P	L	-1.2344
41	G	L	-0.8705
42	T	L	-1.0025
43	S	L	-1.2608
44	P	L	-1.7485
45	R	L	-2.8013
46	R	L	-2.5266
47	W	L	0.0000
48	I	L	0.0000
49	Y	L	-0.8889
50	D	L	-1.3108
51	T	L	-1.0789
52	S	L	-1.1437
53	K	L	-1.5628
54	L	L	-0.6703
55	A	L	-0.8769
56	S	L	-0.6859
57	G	L	-0.4162
58	V	L	-0.4345
59	P	L	-0.1538
60	A	L	-0.1281
61	R	L	-0.7976
62	F	L	0.0000
63	S	L	-0.5607
64	G	L	-0.7092
65	S	L	-1.0443
66	G	L	-1.3021
67	S	L	-1.3609
68	G	L	-1.4448
69	T	L	-1.5431
70	D	L	-2.1921
71	Y	L	0.0000
72	S	L	-0.7617
73	L	L	0.0000
74	T	L	-0.6410
75	I	L	0.0000
76	S	L	-1.5552
77	S	L	-2.0070
78	M	L	0.0000
79	E	L	-2.4868
80	P	L	-1.9727
81	E	L	-2.3933
82	D	L	0.0000
83	A	L	-1.1655
84	A	L	0.0000
85	T	L	-0.2118
86	Y	L	0.0000
87	Y	L	-0.1951
88	C	L	0.0000
89	H	L	0.1884
90	Q	L	0.0000
91	R	L	-1.7146
92	G	L	-0.7549
93	S	L	0.0000
96	Y	L	0.9882
97	T	L	0.8117
98	F	L	1.0316
99	G	L	0.0000
100	G	L	-0.1853
101	G	L	0.0334
102	T	L	0.0000
103	K	L	0.1419
104	L	L	0.0000
105	E	L	0.0000
106	I	L	-1.2603
107	K	L	-1.5699
108	R	L	-1.0191
109	T	L	-0.1168
110	V	L	0.5782
111	A	L	0.0630
112	A	L	-0.1419
113	P	L	0.0000
114	S	L	-0.0779
115	V	L	0.0000
116	F	L	1.2343
117	I	L	1.2132
118	F	L	1.4219
119	P	L	-0.2261
120	P	L	0.0000
121	S	L	-1.7465
122	D	L	-3.2164
123	E	L	-3.4011
124	Q	L	-2.4334
125	L	L	-2.5068
126	K	L	-3.0053
127	S	L	-1.8737
128	G	L	-1.4176
129	T	L	-1.1165
130	A	L	0.0000
131	S	L	0.0566
132	V	L	0.0000
133	V	L	0.7118
134	C	L	0.0000
135	L	L	0.5362
136	L	L	0.0000
137	N	L	-0.4821
138	N	L	-1.1060
139	F	L	0.0000
140	Y	L	0.0000
141	P	L	-1.3594
142	R	L	-2.1253
143	E	L	-2.8726
144	A	L	-2.1146
145	K	L	-2.1325
146	V	L	-0.9187
147	Q	L	-0.4204
148	W	L	0.0000
149	K	L	-0.6250
150	V	L	0.0000
151	D	L	-1.8746
152	N	L	-1.4111
153	A	L	-0.3504
154	L	L	0.7453
155	Q	L	-0.4093
156	S	L	-0.6771
157	G	L	-1.4965
158	N	L	-1.9181
159	S	L	-1.9480
160	Q	L	-2.5156
161	E	L	-2.3249
162	S	L	-1.1327
163	V	L	-0.6847
164	T	L	-0.9302
165	E	L	-1.9967
166	Q	L	-1.7964
167	D	L	-1.8937
168	S	L	-1.9404
169	K	L	-2.3322
170	D	L	-1.9663
171	S	L	-1.8051
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	-0.7984
175	L	L	0.0000
176	S	L	-0.4373
177	S	L	0.0000
178	T	L	-0.7754
179	L	L	0.0000
180	T	L	-0.7615
181	L	L	-0.9337
182	S	L	-1.1373
183	K	L	-2.2073
184	A	L	-1.9860
185	D	L	-2.7254
186	Y	L	0.0000
187	E	L	-3.7985
188	K	L	-3.7153
189	H	L	-3.2137
190	K	L	-3.4246
191	V	L	-1.9477
192	Y	L	0.0000
193	A	L	0.0000
194	C	L	0.0000
195	E	L	-0.8646
196	V	L	0.0000
197	T	L	-1.1417
198	H	L	0.0000
199	Q	L	-1.5162
200	G	L	-0.4168
201	L	L	-0.1967
202	S	L	-0.4410
203	S	L	-0.4185
204	P	L	-0.5495
205	V	L	-0.1033
206	T	L	-0.4067
207	K	L	-0.3568
208	S	L	-0.4328
209	F	L	-1.0996
210	N	L	-2.5251
211	R	L	-3.0333
212	G	L	-2.3616
213	E	L	-2.6894