Project name: 5wux:L

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

• Minimal score value: -3.4104
• Maximal score value: 2.3937
• Average score: -0.7091
• Total score value: -151.0337

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	D	L	-1.5087
2	I	L	-0.9397
3	Q	L	-1.8502
4	M	L	0.0000
5	T	L	-1.0720
6	Q	L	0.0000
7	S	L	-0.6770
8	P	L	-0.6020
9	S	L	-1.0296
10	S	L	-1.0588
11	L	L	-0.6851
12	S	L	-0.8044
13	A	L	-0.8784
14	S	L	-0.7058
15	V	L	0.0585
16	G	L	-0.7751
17	D	L	-1.8401
18	R	L	-2.4100
19	V	L	0.0000
20	T	L	-0.6549
21	I	L	0.0000
22	T	L	-0.7017
23	C	L	0.0000
24	K	L	-2.3687
25	A	L	-1.9308
26	S	L	-2.0722
27	Q	L	-2.5946
28	N	L	-2.4682
29	V	L	0.0000
30	G	L	-1.2629
31	T	L	-0.8747
32	N	L	-0.5576
33	V	L	0.0000
34	A	L	0.0000
35	W	L	0.0000
36	Y	L	-0.0933
37	Q	L	0.0000
38	Q	L	-1.5123
39	K	L	-1.8790
40	P	L	-1.6566
41	G	L	-1.6748
42	K	L	-2.3468
43	A	L	-1.4370
44	P	L	-1.4464
45	K	L	-1.6413
46	A	L	-0.4374
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	1.2435
50	S	L	0.4657
51	A	L	0.0000
52	S	L	0.7559
53	F	L	2.2175
54	L	L	1.8058
55	Y	L	1.1501
56	S	L	0.3109
57	G	L	-0.1912
58	V	L	0.0000
59	P	L	0.4078
60	Y	L	1.0978
61	R	L	-0.1373
62	F	L	0.0000
63	S	L	0.2886
64	G	L	0.2037
65	S	L	-0.3016
66	G	L	-0.9809
67	S	L	-1.2257
68	G	L	-1.5373
69	T	L	-1.9658
70	D	L	-2.0879
71	F	L	0.0000
72	T	L	-0.6405
73	L	L	0.0000
74	T	L	-0.6236
75	I	L	0.0000
76	S	L	-1.2431
77	S	L	-1.0721
78	L	L	0.0000
79	Q	L	-0.9964
80	P	L	-1.4534
81	E	L	-1.7402
82	D	L	0.0000
83	F	L	0.0000
84	A	L	0.0000
85	T	L	0.0000
86	Y	L	0.0000
87	Y	L	0.0184
88	C	L	0.0000
89	Q	L	0.0000
90	Q	L	0.0000
91	Y	L	1.4845
92	N	L	0.5207
93	I	L	2.3937
94	Y	L	2.2685
95	P	L	1.4393
96	L	L	1.8949
97	T	L	0.8993
98	F	L	1.1987
99	G	L	-0.3264
100	Q	L	-1.2676
101	G	L	0.0000
102	T	L	0.0000
103	K	L	-2.1005
104	V	L	0.0000
105	E	L	-1.3092
106	I	L	0.0000
107	K	L	-1.0373
108	R	L	-0.7912
109	T	L	-0.1362
110	V	L	0.2000
111	A	L	-0.0996
112	A	L	-0.3103
113	P	L	0.0000
114	S	L	-0.3068
115	V	L	0.0000
116	F	L	1.1004
117	I	L	1.1750
118	F	L	1.5042
119	P	L	-0.1348
120	P	L	-0.6101
121	S	L	-1.8361
122	D	L	-3.2912
123	E	L	-3.4104
124	Q	L	-2.4414
125	L	L	-2.5722
126	K	L	-3.0414
127	S	L	-1.9053
128	G	L	-1.7468
129	T	L	-1.4341
130	A	L	0.0000
131	S	L	-0.0792
132	V	L	0.0000
133	V	L	0.7342
134	C	L	0.0000
135	L	L	0.4102
136	L	L	0.0000
137	N	L	-0.7704
138	N	L	-1.5536
139	F	L	0.0000
140	Y	L	0.0000
141	P	L	-1.7643
142	R	L	-3.0850
143	E	L	-3.1579
144	A	L	-2.3751
145	K	L	-2.5496
146	V	L	-1.4465
147	Q	L	-0.6439
148	W	L	0.0000
149	K	L	-0.4265
150	V	L	0.0000
151	D	L	-1.5057
152	N	L	-1.3538
153	A	L	-0.1558
154	L	L	0.7399
155	Q	L	-0.2105
156	S	L	-0.6852
157	G	L	-1.1907
158	N	L	-1.3873
159	S	L	-1.6232
160	Q	L	-2.3643
161	E	L	-2.5190
162	S	L	-1.3036
163	V	L	-0.9590
164	T	L	-1.1477
165	E	L	-2.1523
166	Q	L	0.0000
167	D	L	-2.3842
168	S	L	-2.2551
169	K	L	-2.6472
170	D	L	-2.0747
171	S	L	0.0000
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	-1.0619
175	L	L	0.0000
176	S	L	-0.5327
177	S	L	0.0000
178	T	L	-0.6558
179	L	L	0.0000
180	T	L	-0.7301
181	L	L	0.0000
182	S	L	-1.3222
183	K	L	-2.1276
184	A	L	-1.8749
185	D	L	-2.6036
186	Y	L	0.0000
187	E	L	-2.7925
188	K	L	-3.3043
189	H	L	-2.8431
190	K	L	-3.0348
191	V	L	-1.3896
192	Y	L	0.0000
193	A	L	0.0000
194	C	L	0.0000
195	E	L	-0.6170
196	V	L	0.0000
197	T	L	-1.1577
198	H	L	0.0000
199	Q	L	-1.5053
200	G	L	-0.4339
201	L	L	-0.2146
202	S	L	-0.4214
203	S	L	-0.3591
204	P	L	-0.4387
205	V	L	0.1261
206	T	L	-0.3461
207	K	L	-0.4634
208	S	L	-0.3808
209	F	L	-0.8483
210	N	L	-2.0384
211	R	L	-2.4683
212	G	L	-2.1134
213	E	L	-2.5427