Project name: 5vh4:L

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

• Minimal score value: -3.8557
• Maximal score value: 2.0917
• Average score: -0.7533
• Total score value: -160.4581

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	-1.1789
2	I	L	0.3594
3	L	L	0.9860
4	L	L	0.0000
5	T	L	-0.4266
6	Q	L	0.0000
7	S	L	-0.3006
8	P	L	0.2775
9	A	L	0.6363
10	I	L	1.7083
11	L	L	0.9072
12	S	L	0.1112
13	V	L	-1.1705
14	S	L	-1.6163
15	P	L	-1.9698
16	G	L	-2.2462
17	E	L	-3.1360
18	R	L	-3.2956
19	V	L	0.0000
20	S	L	-0.7346
21	F	L	0.0000
22	S	L	-1.0216
23	C	L	0.0000
24	R	L	-2.3727
25	A	L	0.0000
26	S	L	-0.6838
27	Q	L	-0.7737
28	F	L	0.6959
29	V	L	0.0000
30	G	L	0.0134
31	S	L	-0.0480
32	S	L	0.1814
33	I	L	0.0000
34	H	L	0.0000
35	W	L	0.0000
36	Y	L	-0.0857
37	Q	L	0.0000
38	Q	L	-1.4119
39	R	L	-2.1140
40	T	L	-1.8074
41	N	L	-1.9346
42	G	L	-1.4892
43	S	L	-1.0762
44	P	L	-0.9833
45	R	L	-0.7538
46	L	L	-0.1001
47	L	L	0.0000
48	I	L	0.0000
49	K	L	-0.6572
50	Y	L	0.1835
51	A	L	0.0000
52	S	L	-1.0591
53	E	L	-1.8806
54	S	L	-1.0683
55	M	L	-0.5385
56	S	L	-0.4474
57	G	L	-0.4437
58	I	L	-0.2092
59	P	L	-0.3567
60	S	L	-0.6980
61	R	L	-1.2580
62	F	L	0.0000
63	S	L	-1.0363
64	G	L	-0.6991
65	S	L	-0.8027
66	G	L	-1.0579
67	S	L	-0.6858
68	G	L	-0.4982
69	T	L	-1.3065
70	D	L	-2.5979
71	F	L	0.0000
72	T	L	-0.9227
73	L	L	0.0000
74	S	L	-1.0029
75	I	L	0.0000
76	N	L	-2.8501
77	T	L	-2.4697
78	V	L	0.0000
79	E	L	-2.6653
80	S	L	-2.3471
81	E	L	-2.3304
82	D	L	0.0000
83	I	L	0.0000
84	A	L	0.0000
85	D	L	-0.7847
86	Y	L	0.0000
87	Y	L	0.2896
88	C	L	0.0000
89	Q	L	0.0000
90	Q	L	0.0000
91	S	L	0.5054
92	H	L	-0.0067
93	S	L	0.2651
94	W	L	0.8873
95	P	L	0.5089
96	F	L	1.3949
97	T	L	1.3319
98	F	L	2.0917
99	G	L	0.0000
100	S	L	0.2405
101	G	L	0.1472
102	T	L	0.0000
103	N	L	-0.1050
104	L	L	0.0000
105	E	L	-0.6126
106	V	L	0.0000
107	K	L	-1.3234
108	R	L	-0.9735
109	T	L	-0.0010
110	V	L	0.4498
111	A	L	-0.1454
112	A	L	-0.2123
113	P	L	0.0000
114	S	L	-0.0709
115	V	L	0.4082
116	F	L	1.3886
117	I	L	1.3057
118	F	L	1.4826
119	P	L	0.0458
120	P	L	0.0000
121	S	L	-1.7498
122	D	L	-3.1720
123	E	L	-3.3548
124	Q	L	-2.3341
125	L	L	-2.3985
126	K	L	-2.9207
127	S	L	-1.8202
128	G	L	-1.3675
129	T	L	-1.0904
130	A	L	0.0000
131	S	L	0.0809
132	V	L	0.0000
133	V	L	0.7393
134	C	L	0.0000
135	L	L	0.5227
136	L	L	0.0000
137	N	L	-0.5894
138	N	L	-1.4163
139	F	L	0.0000
140	Y	L	0.0000
141	P	L	-1.7517
142	R	L	-3.1486
143	E	L	-3.2748
144	A	L	-2.3459
145	K	L	-2.4028
146	V	L	-1.0686
147	Q	L	-0.6838
148	W	L	0.0000
149	K	L	-0.8310
150	V	L	0.0000
151	D	L	-1.9208
152	N	L	-1.6023
153	A	L	-0.4266
154	L	L	0.4008
155	Q	L	-0.4904
156	S	L	-0.7719
157	G	L	-1.4524
158	N	L	-1.8933
159	S	L	-1.8478
160	Q	L	-2.4582
161	E	L	-2.2511
162	S	L	-1.2569
163	V	L	-0.6783
164	T	L	-1.1547
165	E	L	-2.3333
166	Q	L	0.0000
167	D	L	-2.0991
168	S	L	-2.3229
169	K	L	-2.6957
170	D	L	-2.2273
171	S	L	0.0000
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	-0.9882
175	L	L	0.0000
176	S	L	-0.4247
177	S	L	0.0000
178	T	L	-0.7318
179	L	L	0.0000
180	T	L	-0.7954
181	L	L	-0.9674
182	S	L	-1.1259
183	K	L	-2.1233
184	A	L	-2.0149
185	D	L	-2.9173
186	Y	L	0.0000
187	E	L	-3.8511
188	K	L	-3.8557
189	H	L	-3.2173
190	K	L	-3.3065
191	V	L	-1.4589
192	Y	L	0.0000
193	A	L	0.0000
194	C	L	0.0000
195	E	L	-0.9648
196	V	L	0.0000
197	T	L	-1.1816
198	H	L	0.0000
199	Q	L	-1.7630
200	G	L	-0.4142
201	L	L	-0.2279
202	S	L	-0.4579
203	S	L	-0.4263
204	P	L	-0.5633
205	V	L	-0.0787
206	T	L	-0.4029
207	K	L	-0.2977
208	S	L	-0.2539
209	F	L	-0.7102
210	N	L	-1.8337
211	R	L	-2.5708
212	G	L	-2.1805
213	E	L	-2.4395