Project name: 5id0:B

Chain sequence(s)	B: VQLKQSGPGLVQPSQSLSITCTVSGFSLTNYGVHWVRQSPGKGLEWLGVIWSGGNTDYNTPFTSRLSINKDNSKSQVFFKMNSLQSNDTAIYYCARALTYYDYEFAYWGQGTLVTVSAASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPK
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -2.8708
• Maximal score value: 2.4192
• Average score: -0.5064
• Total score value: -110.9026

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
2	V	B	1.0981
3	Q	B	-0.8772
4	L	B	0.0000
5	K	B	-2.4300
6	Q	B	-1.3442
7	S	B	-0.9922
8	G	B	-1.2370
9	P	B	-0.5339
10	G	B	-0.4075
11	L	B	0.0357
12	V	B	-0.5627
13	Q	B	-1.1515
14	P	B	-1.4017
15	S	B	-1.4263
16	Q	B	-1.7509
17	S	B	-1.6149
18	L	B	0.0000
19	S	B	-0.7257
20	I	B	0.0000
21	T	B	-0.6028
22	C	B	0.0000
23	T	B	-1.2566
24	V	B	0.0000
25	S	B	-0.7187
26	G	B	-0.0249
27	F	B	-0.0397
28	S	B	-0.7260
29	L	B	0.0000
30	T	B	-0.8969
31	N	B	-0.8841
32	Y	B	0.3541
33	G	B	0.0000
34	V	B	0.0000
35	H	B	0.0000
36	W	B	0.0000
37	V	B	0.0000
38	R	B	0.0000
39	Q	B	-0.3384
40	S	B	-0.9510
41	P	B	-1.0763
42	G	B	-1.6100
43	K	B	-2.0554
44	G	B	-0.6702
45	L	B	0.6792
46	E	B	-0.0565
47	W	B	0.3866
48	L	B	0.0000
49	G	B	0.0000
50	V	B	0.0000
51	I	B	0.0000
52	W	B	-0.6004
53	S	B	-0.6702
54	G	B	-1.2299
55	G	B	-1.5567
56	N	B	-1.9058
57	T	B	-1.3904
58	D	B	-1.2671
59	Y	B	-0.6045
60	N	B	-0.6976
61	T	B	-0.5299
62	P	B	-0.4957
63	F	B	0.0000
64	T	B	-0.5993
65	S	B	-0.6757
66	R	B	-1.1575
67	L	B	0.0000
68	S	B	-1.1590
69	I	B	0.0000
70	N	B	-1.7516
71	K	B	-1.4615
72	D	B	-1.7608
73	N	B	-2.1065
74	S	B	-1.6218
75	K	B	-2.3394
76	S	B	-1.5828
77	Q	B	-1.5156
78	V	B	0.0000
79	F	B	-0.3326
80	F	B	0.0000
81	K	B	-1.7184
82	M	B	0.0000
83	N	B	-1.9880
84	S	B	-1.4979
85	L	B	0.0000
86	Q	B	-1.9687
87	S	B	-1.4381
88	N	B	-2.0348
89	D	B	0.0000
90	T	B	-0.6579
91	A	B	0.0000
92	I	B	0.5545
93	Y	B	0.0000
94	Y	B	-0.1160
95	C	B	0.0000
96	A	B	0.0000
97	R	B	0.0000
98	A	B	0.0000
99	L	B	1.4190
100	T	B	1.2125
101	Y	B	1.8975
102	Y	B	1.7320
103	D	B	0.7277
104	Y	B	0.6246
105	E	B	-0.3409
106	F	B	0.4258
107	A	B	0.8007
108	Y	B	0.7239
109	W	B	0.2228
110	G	B	0.0000
111	Q	B	-1.5915
112	G	B	-0.7208
113	T	B	0.0000
114	L	B	0.1644
115	V	B	0.0000
116	T	B	-0.2502
117	V	B	0.0000
118	S	B	-0.5524
119	A	B	-0.2294
120	A	B	-0.2453
121	S	B	-0.4675
122	T	B	-0.7144
123	K	B	-1.2138
124	G	B	-1.3595
125	P	B	0.0000
126	S	B	-0.0775
127	V	B	0.0000
128	F	B	0.9941
129	P	B	0.0360
130	L	B	0.3279
131	A	B	-1.1072
132	P	B	0.0000
133	S	B	-1.3678
134	S	B	-1.3292
135	K	B	-1.8793
136	S	B	-1.0027
137	T	B	-0.9901
138	S	B	-0.9580
139	G	B	-0.8378
140	G	B	-0.8888
141	T	B	-0.6414
142	A	B	0.0000
143	A	B	-0.1925
144	L	B	0.0000
145	G	B	0.0000
146	C	B	0.0000
147	L	B	0.6933
148	V	B	0.0000
149	K	B	-0.2301
150	D	B	-0.6319
151	Y	B	0.0000
152	F	B	0.0000
153	P	B	0.0000
154	E	B	-0.1663
155	P	B	-0.5170
156	V	B	-0.5450
157	T	B	-0.4930
158	V	B	-0.4184
159	S	B	-0.4530
160	W	B	0.0000
161	N	B	-0.8624
162	S	B	-0.6413
163	G	B	-0.4495
164	A	B	-0.1970
165	L	B	-0.0178
166	T	B	-0.3000
167	S	B	-0.3606
168	G	B	-0.4210
169	V	B	-0.1445
170	H	B	-0.6278
171	T	B	-0.0064
172	F	B	0.7712
173	P	B	0.6318
174	A	B	1.2327
175	V	B	2.4192
176	L	B	2.0615
177	Q	B	0.6362
178	S	B	0.0636
179	S	B	-0.2356
180	G	B	0.1962
181	L	B	0.2879
182	Y	B	0.8271
183	S	B	0.7064
184	L	B	0.0000
185	S	B	0.5807
186	S	B	0.0000
187	V	B	0.3043
188	V	B	0.0000
189	T	B	-0.2260
190	V	B	0.0000
191	P	B	-0.5392
192	S	B	-0.5954
193	S	B	-0.5881
194	S	B	-0.6232
195	L	B	-0.7672
196	G	B	-0.9313
197	T	B	-0.7177
198	Q	B	-1.2239
199	T	B	-1.1632
200	Y	B	0.0000
201	I	B	-1.5437
202	C	B	0.0000
203	N	B	-1.5099
204	V	B	0.0000
205	N	B	-1.7422
206	H	B	0.0000
207	K	B	-2.5306
208	P	B	-1.4622
209	S	B	-1.7021
210	N	B	-2.4468
211	T	B	-1.9529
212	K	B	-2.6249
213	V	B	-1.8017
214	D	B	-2.6761
215	K	B	-2.2165
216	R	B	-2.7082
217	V	B	0.0000
218	E	B	-2.8708
219	P	B	-1.8676
220	K	B	-2.2285