Project name: 5id1:B

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

• Minimal score value: -2.9116
• Maximal score value: 2.4571
• Average score: -0.5008
• Total score value: -107.1671

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	Q	B	-1.5051
2	V	B	-0.9252
3	Q	B	-1.6842
4	L	B	0.0000
5	K	B	-2.1771
6	Q	B	0.0000
7	S	B	-0.8530
8	G	B	-1.0394
9	P	B	-0.3474
10	G	B	-0.3159
11	L	B	-0.0679
12	V	B	0.0000
13	Q	B	-1.5368
14	P	B	-1.3723
15	S	B	-1.5811
16	Q	B	-1.9304
17	S	B	-1.8893
18	L	B	0.0000
19	S	B	-0.9307
20	I	B	0.0000
21	T	B	-0.6117
22	C	B	0.0000
23	T	B	-1.1546
24	V	B	0.0000
25	S	B	-1.2542
26	G	B	-1.0068
27	F	B	-0.5628
28	S	B	-0.8825
29	L	B	0.0000
30	T	B	-0.8971
31	N	B	-0.8919
32	Y	B	0.4002
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	-0.3229
40	S	B	-0.9705
41	P	B	-1.1352
42	G	B	-1.6559
43	K	B	-2.0574
44	G	B	-0.7181
45	L	B	0.6894
46	E	B	0.0670
47	W	B	0.4140
48	L	B	0.0000
49	G	B	0.0000
50	V	B	0.0000
51	I	B	0.0000
52	W	B	-0.6226
53	S	B	-0.6733
54	G	B	-1.2276
55	G	B	-1.5253
56	N	B	-1.9690
57	T	B	-1.5275
58	D	B	-1.5300
59	Y	B	-0.6482
60	N	B	-0.6140
61	T	B	-0.5083
62	P	B	-0.4607
63	F	B	0.0000
64	T	B	-0.5980
65	S	B	-0.6715
66	R	B	-1.3029
67	L	B	0.0000
68	S	B	-1.3343
69	I	B	0.0000
70	N	B	-1.7898
71	K	B	-1.4126
72	D	B	-1.7041
73	N	B	-2.0746
74	S	B	-1.6123
75	K	B	-2.3177
76	S	B	-1.5553
77	Q	B	-1.5156
78	V	B	0.0000
79	F	B	-0.4836
80	F	B	0.0000
81	K	B	-2.0693
82	M	B	0.0000
83	N	B	-2.3336
84	S	B	-1.6837
85	L	B	0.0000
86	Q	B	-2.1458
87	S	B	-1.5461
88	N	B	-2.0612
89	D	B	0.0000
90	T	B	-0.6850
91	A	B	0.0000
92	I	B	0.5433
93	Y	B	0.0000
94	Y	B	-0.0382
95	C	B	0.0000
96	A	B	0.0000
97	R	B	0.0000
98	A	B	0.0000
99	L	B	1.9068
100	T	B	1.4627
101	Y	B	1.9994
102	Y	B	1.8462
103	D	B	0.9654
104	Y	B	0.9975
105	E	B	0.1292
106	F	B	0.7187
107	A	B	0.8498
108	Y	B	0.5702
109	W	B	0.1118
110	G	B	0.0000
111	Q	B	-1.4252
112	G	B	0.0000
113	T	B	0.0000
114	L	B	0.4538
115	V	B	0.0000
116	T	B	-0.2771
117	V	B	0.0000
118	S	B	-0.5786
119	A	B	-0.3765
120	A	B	-0.2917
121	S	B	-0.4858
122	T	B	-0.6755
123	K	B	-1.1522
124	G	B	-1.3881
125	P	B	0.0000
126	S	B	-0.1681
127	V	B	0.0000
128	F	B	0.8659
129	P	B	-0.1041
130	L	B	0.3708
131	A	B	-0.9060
132	P	B	-0.7377
139	G	B	-0.7612
140	G	B	-0.8810
141	T	B	-0.6185
142	A	B	-0.3451
143	A	B	0.0988
144	L	B	0.0000
145	G	B	0.0000
146	C	B	0.0000
147	L	B	0.6949
148	V	B	0.0000
149	K	B	-0.2126
150	D	B	-0.5373
151	Y	B	0.0000
152	F	B	-0.1766
153	P	B	0.0000
154	E	B	0.0116
155	P	B	-0.3935
156	V	B	-0.5378
157	T	B	-0.5526
158	V	B	-0.3159
159	S	B	-0.5061
160	W	B	0.0000
161	N	B	-0.9751
162	S	B	-0.6890
163	G	B	-0.5970
164	A	B	-0.2627
165	L	B	-0.0560
166	T	B	-0.3176
167	S	B	-0.3308
168	G	B	-0.3710
169	V	B	-0.1131
170	H	B	-0.5902
171	T	B	0.0404
172	F	B	0.8542
173	P	B	0.6891
174	A	B	1.2574
175	V	B	2.4571
176	L	B	2.1449
177	Q	B	0.6556
178	S	B	0.0667
179	S	B	-0.2212
180	G	B	0.2374
181	L	B	0.3819
182	Y	B	0.9252
183	S	B	0.7647
184	L	B	0.0000
185	S	B	0.6145
186	S	B	0.0000
187	V	B	0.3498
188	V	B	0.0000
189	T	B	-0.2149
190	V	B	0.0000
191	P	B	-0.5903
192	S	B	-0.5784
193	S	B	-0.6307
194	S	B	-0.6665
195	L	B	-0.8167
196	G	B	-0.9802
197	T	B	-0.7899
198	Q	B	-1.3752
199	T	B	-1.2776
200	Y	B	0.0000
201	I	B	-1.5369
202	C	B	0.0000
203	N	B	-1.4916
204	V	B	0.0000
205	N	B	-1.8920
206	H	B	0.0000
207	K	B	-2.4886
208	P	B	-1.4290
209	S	B	-1.7003
210	N	B	-2.4784
211	T	B	-2.0196
212	K	B	-2.6609
213	V	B	-1.7146
214	D	B	-2.3157
215	K	B	-2.0125
216	R	B	-2.6316
217	V	B	0.0000
218	E	B	-2.9116
219	P	B	-1.8764
220	K	B	-2.2457