Project name: 5vzy:L

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

• Minimal score value: -3.582
• Maximal score value: 1.7788
• Average score: -0.8343
• Total score value: -181.8796

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	-1.0514
2	I	L	0.0000
3	V	L	0.8524
4	M	L	0.0000
5	T	L	-0.2548
6	Q	L	0.0000
7	S	L	-0.5581
8	P	L	-0.3622
9	L	L	-0.2063
10	S	L	-0.5319
11	L	L	-0.4923
12	P	L	-0.8331
13	V	L	0.0000
14	T	L	-1.7370
15	P	L	-2.0209
16	G	L	-2.4255
17	E	L	-3.1912
18	P	L	-2.6189
19	A	L	-1.4491
20	S	L	-0.8291
21	I	L	0.0000
22	S	L	-1.0348
23	C	L	0.0000
24	R	L	-2.3445
25	S	L	0.0000
26	S	L	-1.0012
27	Q	L	-1.5214
27A	S	L	-0.6102
27B	L	L	0.0000
27C	V	L	1.0529
27D	Y	L	0.8105
27E	S	L	-0.2954
28	N	L	-1.2899
29	G	L	-0.8163
30	D	L	-0.8185
31	T	L	0.0207
32	Y	L	0.2578
33	L	L	0.0000
34	H	L	0.0511
35	W	L	0.0000
36	Y	L	-0.0394
37	L	L	0.0000
38	Q	L	-1.6802
39	K	L	-2.3209
40	P	L	-1.7991
41	G	L	-1.5209
42	Q	L	-2.1608
43	S	L	-1.5230
44	P	L	-1.3792
45	Q	L	-1.2825
46	L	L	-0.0730
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	-0.0336
50	K	L	-0.8469
51	V	L	-0.6158
52	S	L	-0.7894
53	N	L	-1.1466
54	R	L	-1.2853
55	F	L	0.1189
56	S	L	-0.2015
57	G	L	-0.6052
58	V	L	-0.5948
59	P	L	-1.1270
60	D	L	-2.3427
61	R	L	-2.0850
62	F	L	0.0000
63	S	L	-1.3839
64	G	L	-0.9116
65	S	L	-0.8201
66	G	L	-1.0020
67	S	L	-0.6899
68	G	L	-0.7290
69	T	L	-1.5256
70	D	L	-2.1847
71	F	L	0.0000
72	T	L	-1.0779
73	L	L	0.0000
74	K	L	-1.7753
75	I	L	0.0000
76	S	L	-2.4374
77	R	L	-3.5820
78	V	L	0.0000
79	E	L	-2.7462
80	A	L	-1.5070
81	E	L	-2.2712
82	D	L	0.0000
83	V	L	-1.1440
84	G	L	0.0000
85	V	L	0.0000
86	Y	L	0.0000
87	Y	L	0.0344
88	C	L	0.0000
89	S	L	0.0000
90	Q	L	0.0000
91	S	L	0.7886
92	T	L	0.8277
93	H	L	0.5753
94	V	L	1.4991
95	P	L	1.0905
96	W	L	1.6092
97	T	L	1.3831
98	F	L	1.7788
99	G	L	0.2886
100	Q	L	-0.7490
101	G	L	-0.6365
102	T	L	0.0000
103	K	L	-1.8632
104	V	L	0.0000
105	E	L	-1.0872
106	I	L	-0.9487
107	K	L	-1.3880
108	R	L	-0.9497
109	T	L	-0.0754
110	V	L	0.2539
111	A	L	-0.1701
112	A	L	-0.2854
113	P	L	0.0000
114	S	L	-0.1281
115	V	L	0.0000
116	F	L	1.2356
117	I	L	1.1697
118	F	L	1.3773
119	P	L	-0.2236
120	P	L	-0.7571
121	S	L	-1.8252
122	D	L	-3.2742
123	E	L	-3.4924
124	Q	L	-2.5441
125	L	L	-2.5107
126	K	L	-3.1276
127	S	L	-1.9896
128	G	L	-1.4166
129	T	L	-1.4134
130	A	L	0.0000
131	S	L	0.0259
132	V	L	0.0000
133	V	L	0.7314
134	C	L	0.0000
135	L	L	0.5176
136	L	L	0.0000
137	N	L	-0.5480
138	N	L	-1.3285
139	F	L	0.0000
140	Y	L	0.0000
141	P	L	-1.6779
142	R	L	-2.9058
143	E	L	-3.1453
144	A	L	-2.3198
145	K	L	-2.3036
146	V	L	-1.1148
147	Q	L	-0.6669
148	W	L	0.0000
149	K	L	-0.6164
150	V	L	0.0000
151	D	L	-1.8307
152	N	L	-1.4886
153	A	L	-0.2665
154	L	L	0.6834
155	Q	L	-0.2161
156	S	L	-0.5727
157	G	L	-1.0121
158	N	L	-0.9868
159	S	L	-1.4243
160	Q	L	-2.3108
161	E	L	-2.3230
162	S	L	-1.1151
163	V	L	-0.7039
164	T	L	-1.2344
165	E	L	-2.3154
166	Q	L	-2.1709
167	D	L	-2.4706
168	S	L	-1.9975
169	K	L	-2.5712
170	D	L	-2.2271
171	S	L	-2.0437
172	T	L	0.0000
173	Y	L	-1.6274
174	S	L	-0.9526
175	L	L	0.0000
176	S	L	-0.4306
177	S	L	0.0000
178	T	L	-0.6102
179	L	L	0.0000
180	T	L	-0.5180
181	L	L	-0.6693
182	S	L	-1.0196
183	K	L	-2.0269
184	A	L	-1.7459
185	D	L	-2.3690
186	Y	L	0.0000
187	E	L	-3.1197
188	K	L	-3.3782
189	H	L	-2.8670
190	K	L	-3.0132
191	V	L	-1.4870
192	Y	L	0.0000
193	A	L	0.0000
194	C	L	0.0000
195	E	L	-0.8074
196	V	L	0.0000
197	T	L	-1.1965
198	H	L	0.0000
199	Q	L	-1.6110
200	G	L	-0.5041
201	L	L	-0.2986
202	S	L	-0.4747
203	S	L	-0.4093
204	P	L	-0.4859
205	V	L	0.0250
206	T	L	-0.3497
207	K	L	-0.3189
208	S	L	-0.3583
209	F	L	-0.8769
210	N	L	-2.0353
211	R	L	-2.5644
212	G	L	-2.1491
213	E	L	-2.3655