Project name: 4qxg:L

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

• Minimal score value: -3.5493
• Maximal score value: 2.1687
• Average score: -0.859
• Total score value: -183.8203

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	-1.2418
2	I	L	0.0000
3	V	L	1.0165
4	L	L	0.0000
5	T	L	-0.6745
6	Q	L	0.0000
7	S	L	-0.8185
8	P	L	-0.5097
9	G	L	-0.8675
10	T	L	-0.4453
11	L	L	-0.1337
12	S	L	-0.3505
13	L	L	-0.8760
14	S	L	-1.5489
15	P	L	-2.0260
16	G	L	-2.2867
17	E	L	-2.9578
18	R	L	-3.1739
19	A	L	0.0000
20	T	L	-0.5209
21	L	L	0.0000
22	S	L	-0.9845
23	C	L	0.0000
24	R	L	-2.5890
25	A	L	0.0000
26	S	L	-1.1290
27	Q	L	-1.8024
28	S	L	-1.5666
29	V	L	0.0000
30	S	L	-0.2536
31	S	L	-0.3114
32	S	L	0.2056
33	F	L	0.8018
34	F	L	0.0000
35	A	L	0.0000
36	W	L	0.0000
37	Y	L	0.0963
38	Q	L	0.0000
39	Q	L	-1.3830
40	K	L	-2.0645
41	P	L	-1.5805
42	G	L	-1.5882
43	Q	L	-2.0604
44	A	L	-1.4281
45	P	L	-1.5033
46	R	L	-1.9234
47	L	L	-0.3081
48	L	L	0.0000
49	I	L	0.0000
50	Y	L	0.8005
51	G	L	0.2892
52	A	L	0.0000
53	S	L	-0.4833
54	S	L	-0.4842
55	R	L	-1.2267
56	A	L	-0.5549
57	T	L	-0.4426
58	G	L	-0.8191
59	I	L	-0.7706
60	P	L	-1.2488
61	D	L	-2.3416
62	R	L	-1.9223
63	L	L	0.0000
64	S	L	-0.8809
65	G	L	-0.4111
66	S	L	-0.6672
67	G	L	-1.2491
68	S	L	-1.2423
69	G	L	-1.4319
70	T	L	-2.1234
71	D	L	-2.8823
72	F	L	0.0000
73	T	L	-0.9103
74	L	L	0.0000
75	T	L	-0.7577
76	I	L	0.0000
77	T	L	-2.4378
78	R	L	-3.3772
79	L	L	0.0000
80	E	L	-2.4773
81	P	L	-1.7621
82	E	L	-2.2928
83	D	L	0.0000
84	F	L	-0.7608
85	A	L	0.0000
86	V	L	-0.1019
87	Y	L	0.0000
88	Y	L	0.1832
89	C	L	0.0000
90	Q	L	0.0000
91	Q	L	0.0000
92	Y	L	1.3382
93	D	L	-0.0761
94	S	L	-0.0382
95	S	L	0.0297
96	A	L	0.4072
97	I	L	2.1687
98	T	L	1.5523
99	F	L	1.9529
100	G	L	0.0000
101	Q	L	-0.7850
102	G	L	0.0000
103	T	L	0.0000
104	R	L	-0.7440
105	L	L	0.0000
106	E	L	0.0000
107	I	L	-0.7819
108	K	L	-1.2926
109	R	L	-1.0607
110	T	L	-0.2291
111	V	L	0.0995
112	A	L	-0.0789
113	A	L	-0.2372
114	P	L	0.0000
115	S	L	-0.1081
116	V	L	0.0000
117	F	L	1.1947
118	I	L	1.1865
119	F	L	1.4178
120	P	L	0.0286
121	P	L	-0.7308
122	S	L	-1.8283
123	D	L	-3.2615
124	E	L	-3.4426
125	Q	L	-2.5122
126	L	L	-2.5246
127	K	L	-3.0667
128	S	L	-1.9688
129	G	L	-1.5464
130	T	L	-1.2310
131	A	L	0.0000
132	S	L	0.0313
133	V	L	0.0000
134	V	L	0.7130
135	C	L	0.0000
136	L	L	0.4870
137	L	L	0.0000
138	N	L	-0.5628
139	N	L	-1.2804
140	F	L	0.0000
141	Y	L	0.0000
142	P	L	-1.7091
143	R	L	-2.8217
144	E	L	-3.0530
145	A	L	-2.2401
146	K	L	-2.4085
147	V	L	-1.2632
148	Q	L	-0.7885
149	W	L	0.0000
150	K	L	-0.8715
151	V	L	0.0000
152	D	L	-1.9776
153	N	L	-1.6638
154	A	L	-0.5490
155	L	L	0.0653
156	Q	L	-0.6927
157	S	L	-0.8583
158	G	L	-1.4797
159	N	L	-1.9223
160	S	L	-1.9135
161	Q	L	-2.4900
162	E	L	-2.3847
163	S	L	-1.4145
164	V	L	-1.0623
165	T	L	-1.3075
166	E	L	-2.4999
167	Q	L	-2.1147
168	D	L	-2.3638
169	S	L	-2.1432
170	K	L	-2.3825
171	D	L	-1.8344
172	S	L	-1.8809
173	T	L	0.0000
174	Y	L	0.0000
175	S	L	-1.0228
176	L	L	0.0000
177	S	L	-0.5490
178	S	L	0.0000
179	T	L	-0.7452
180	L	L	0.0000
181	T	L	-0.7541
182	L	L	-0.8506
183	S	L	-1.0374
184	K	L	-2.0484
185	A	L	-1.8127
186	D	L	-2.7805
187	Y	L	0.0000
188	E	L	-3.2505
189	K	L	-3.5493
190	H	L	-3.0338
191	K	L	-3.3941
192	V	L	-1.4217
193	Y	L	0.0000
194	A	L	0.0000
195	C	L	0.0000
196	E	L	-0.8125
197	V	L	0.0000
198	T	L	-1.1387
199	H	L	0.0000
200	Q	L	-1.7643
201	G	L	-0.5226
202	L	L	-0.2618
203	S	L	-0.4479
204	S	L	-0.4060
205	P	L	-0.4719
206	V	L	-0.0104
207	T	L	-0.4522
208	K	L	-0.5123
209	S	L	-0.3299
210	F	L	-0.8108
211	N	L	-2.0089
212	R	L	-2.5551
213	G	L	-2.1602
214	E	L	-2.5238