Project name: 4g6j:H

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

• Minimal score value: -3.6185
• Maximal score value: 2.6204
• Average score: -0.7709
• Total score value: -163.4291

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	-0.8970
2	I	L	0.2893
3	V	L	1.2988
4	L	L	0.0000
5	T	L	-0.4684
6	Q	L	0.0000
7	S	L	-1.0262
8	P	L	-0.9412
9	D	L	-1.6565
10	F	L	-0.3376
11	Q	L	-0.6565
12	S	L	-0.4714
13	V	L	-1.3340
14	T	L	-1.9438
15	P	L	-2.6690
16	K	L	-3.4871
17	E	L	-3.6185
18	K	L	-3.1880
19	V	L	0.0000
20	T	L	-0.6910
21	I	L	0.0000
22	T	L	-0.7997
23	C	L	0.0000
24	R	L	-2.1966
25	A	L	0.0000
26	S	L	-0.9323
27	Q	L	-1.5624
28	S	L	-1.3788
29	I	L	0.0000
30	G	L	-0.7513
31	S	L	-0.2321
32	S	L	-0.0360
33	L	L	0.0000
34	H	L	0.0000
35	W	L	0.0000
36	Y	L	-0.3316
37	Q	L	0.0000
38	Q	L	-1.3924
39	K	L	-1.9778
40	P	L	-2.0802
41	D	L	-2.7038
42	Q	L	-2.4413
43	S	L	-1.6780
44	P	L	-1.5058
45	K	L	-1.5106
46	L	L	-0.3240
47	L	L	0.0000
48	I	L	0.0000
49	K	L	-0.2039
50	Y	L	0.4946
51	A	L	0.0000
52	S	L	-0.7010
53	Q	L	-1.0478
54	S	L	-0.4446
55	F	L	0.4344
56	S	L	-0.0510
57	G	L	-0.2276
58	V	L	-0.0881
59	P	L	-0.3173
60	S	L	-0.6682
61	R	L	-1.3133
62	F	L	0.0000
63	S	L	-0.8209
64	G	L	-0.5785
65	S	L	-0.6394
66	G	L	-0.8995
67	S	L	-0.7559
68	G	L	-1.2690
69	T	L	-1.7468
70	D	L	-2.0109
71	F	L	0.0000
72	T	L	-0.7440
73	L	L	0.0000
74	T	L	-0.8170
75	I	L	0.0000
76	N	L	-2.6955
77	S	L	-2.9016
78	L	L	0.0000
79	E	L	-3.4560
80	A	L	-2.9820
81	E	L	-3.0894
82	D	L	0.0000
83	A	L	0.0000
84	A	L	0.0000
85	A	L	-0.2965
86	Y	L	0.0000
87	Y	L	0.4071
88	C	L	0.0000
89	H	L	1.1987
90	Q	L	0.0000
91	S	L	1.0420
92	S	L	0.3046
93	S	L	0.7299
94	L	L	1.6924
95	P	L	1.1290
96	F	L	2.6204
97	T	L	2.0610
98	F	L	2.5733
99	G	L	0.0000
100	P	L	0.0410
101	G	L	-0.2167
102	T	L	0.0000
103	K	L	-0.6901
104	V	L	0.0000
105	D	L	0.0000
106	I	L	0.0000
107	K	L	-1.3465
108	R	L	-1.1162
109	T	L	-0.1477
110	V	L	0.4863
111	A	L	-0.0080
112	A	L	-0.2690
113	P	L	0.0000
114	S	L	-0.1309
115	V	L	0.0000
116	F	L	1.1885
117	I	L	1.1853
118	F	L	1.4381
119	P	L	0.0064
120	P	L	0.0000
121	S	L	-1.7504
122	D	L	-3.2224
123	E	L	-3.4492
124	Q	L	-2.4092
125	L	L	-2.3904
126	K	L	-3.0649
127	S	L	-1.9398
128	G	L	-1.3496
129	T	L	-1.1450
130	A	L	0.0000
131	S	L	0.0613
132	V	L	0.0000
133	V	L	0.7359
134	C	L	0.0000
135	L	L	0.4528
136	L	L	0.0000
137	N	L	-0.6533
138	N	L	-1.3226
139	F	L	0.0000
140	Y	L	0.0000
141	P	L	-1.6527
142	R	L	-2.8317
143	E	L	-3.0693
144	A	L	-2.2584
145	K	L	-2.3077
146	V	L	-1.1673
147	Q	L	-0.6685
148	W	L	0.0000
149	K	L	-0.5617
150	V	L	0.0000
151	D	L	-1.6744
152	N	L	-1.2278
153	A	L	-0.1793
154	L	L	0.7430
155	Q	L	-0.1090
156	S	L	-0.5342
157	G	L	-0.9639
158	N	L	-0.8855
159	S	L	-1.4127
160	Q	L	-2.3010
161	E	L	-2.2956
162	S	L	-1.2420
163	V	L	-0.5291
164	T	L	-1.1020
165	E	L	-2.4221
166	Q	L	0.0000
167	D	L	-2.5876
168	S	L	-2.8272
169	K	L	-3.0028
170	D	L	-2.1517
171	S	L	0.0000
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	-0.9421
175	L	L	0.0000
176	S	L	-0.4329
177	S	L	0.0000
178	T	L	-0.5995
179	L	L	0.0000
180	T	L	-0.4530
181	L	L	-0.6347
182	S	L	-0.9862
183	K	L	-1.8812
184	A	L	-1.7553
185	D	L	-2.5005
186	Y	L	0.0000
187	E	L	-3.3154
188	K	L	-3.5329
189	H	L	-3.0928
190	K	L	-3.1466
191	V	L	-1.5945
192	Y	L	0.0000
193	A	L	0.0000
194	C	L	0.0000
195	E	L	-0.8693
196	V	L	0.0000
197	T	L	-1.1832
198	H	L	0.0000
199	Q	L	-1.5417
200	G	L	-0.4237
201	L	L	-0.2411
202	S	L	-0.4400
203	S	L	-0.4035
204	P	L	-0.5399
205	V	L	-0.0318
206	T	L	-0.5227
207	K	L	-0.6457
208	S	L	-0.5717
209	F	L	-0.8602
210	N	L	-2.1780
211	R	L	-2.5025
212	G	L	-1.6469