Project name: 4ypg:B

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

• Minimal score value: -3.2776
• Maximal score value: 2.5302
• Average score: -0.5143
• Total score value: -112.6354

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	-1.5746
2	V	B	-1.0612
3	Q	B	-1.5771
4	L	B	0.0000
5	V	B	-0.3354
6	Q	B	0.0000
7	S	B	-0.6640
8	G	B	-0.3797
9	A	B	0.0157
10	E	B	-0.2795
11	V	B	0.1526
12	K	B	-1.2479
13	K	B	-1.9265
14	P	B	-2.1821
15	G	B	-1.8723
16	A	B	-1.5701
17	S	B	-1.9474
18	V	B	0.0000
19	K	B	-2.2716
20	V	B	0.0000
21	S	B	-0.7550
22	C	B	0.0000
23	K	B	-1.5408
24	A	B	0.0000
25	S	B	-1.1377
26	G	B	-1.0871
27	Y	B	-0.3583
28	T	B	-0.0447
29	F	B	0.0000
30	T	B	0.1852
31	S	B	0.2404
32	Y	B	0.6184
33	S	B	0.0183
34	I	B	0.0000
35	S	B	0.0000
36	W	B	0.0000
37	V	B	0.0000
38	R	B	0.2996
39	Q	B	-0.1551
40	A	B	-0.8501
41	P	B	-1.0591
42	G	B	-1.1783
43	Q	B	-1.5608
44	G	B	-0.6712
45	L	B	0.9133
46	E	B	0.5399
47	W	B	1.3281
48	M	B	0.0000
49	G	B	-0.2201
50	W	B	-0.2461
51	I	B	0.0000
52	S	B	-0.6595
53	V	B	0.0000
54	Y	B	0.3010
55	N	B	-1.2802
56	G	B	-1.3181
57	N	B	-1.9140
58	T	B	-1.3906
59	N	B	-1.6121
60	Y	B	-1.1500
61	A	B	-1.3718
62	Q	B	-2.6350
63	K	B	-2.6808
64	F	B	0.0000
65	Q	B	-2.5594
66	G	B	-1.8461
67	R	B	-2.0824
68	V	B	0.0000
69	T	B	-1.0497
70	M	B	0.0000
71	T	B	-0.6864
72	T	B	-0.7280
73	D	B	-1.1545
74	T	B	-0.5148
75	S	B	-0.6055
76	T	B	-0.8153
77	S	B	-0.9052
78	T	B	0.0000
79	A	B	0.0000
80	Y	B	-0.7984
81	L	B	0.0000
82	E	B	-1.8479
83	L	B	0.0000
84	R	B	-2.8855
85	S	B	-1.9868
86	L	B	0.0000
87	R	B	-3.2776
88	S	B	-2.3931
89	D	B	-2.5465
90	D	B	0.0000
91	T	B	-0.9342
92	A	B	0.0000
93	V	B	0.5253
94	Y	B	0.0000
95	Y	B	0.4564
96	C	B	0.0000
97	A	B	0.0000
98	R	B	0.0000
99	D	B	0.4278
100	P	B	0.6857
101	I	B	1.8177
102	A	B	0.8270
103	A	B	0.5495
104	G	B	0.3644
105	Y	B	0.4592
106	W	B	0.4198
107	G	B	-0.4619
108	Q	B	-0.9063
109	G	B	-0.1977
110	T	B	0.0000
111	L	B	0.7023
112	V	B	0.0000
113	T	B	-0.4854
114	V	B	0.0000
115	S	B	-1.3211
116	S	B	-1.0277
117	A	B	-0.5359
118	S	B	-0.6568
119	T	B	-0.7160
120	K	B	-1.1868
121	G	B	-1.4575
122	P	B	0.0000
123	S	B	-0.0541
124	V	B	0.0000
125	F	B	1.0706
126	P	B	0.1902
127	L	B	0.5659
128	A	B	-0.9629
129	P	B	0.0000
130	S	B	0.0000
131	S	B	-1.3255
132	K	B	-1.9418
133	S	B	-0.9256
134	T	B	-1.0139
135	S	B	-0.9248
136	G	B	-0.8749
137	G	B	-0.9080
138	T	B	-0.6412
139	A	B	0.0000
140	A	B	-0.1384
141	L	B	0.0000
142	G	B	0.0000
143	C	B	0.0000
144	L	B	0.7836
145	V	B	0.0000
146	K	B	-0.2195
147	D	B	-0.4108
148	Y	B	0.0000
149	F	B	0.0000
150	P	B	0.0000
151	E	B	-0.7644
152	P	B	-1.0096
153	V	B	-0.8433
154	T	B	-0.7171
155	V	B	-0.3057
156	S	B	-0.1647
157	W	B	0.0000
158	N	B	-0.4966
159	S	B	-0.3942
160	G	B	-0.2682
161	A	B	0.1272
162	L	B	0.6458
163	T	B	0.0441
164	S	B	-0.2291
165	G	B	-0.3096
166	V	B	0.1065
167	H	B	-0.4806
168	T	B	0.2810
169	F	B	1.1548
170	P	B	0.7710
171	A	B	1.2610
172	V	B	2.5302
173	L	B	2.1559
174	Q	B	0.7830
175	S	B	0.1782
176	S	B	-0.1665
177	G	B	0.2231
178	L	B	0.2114
179	Y	B	0.8159
180	S	B	0.0000
181	L	B	0.9894
182	S	B	0.7990
183	S	B	0.0000
184	V	B	0.5244
185	V	B	0.0000
186	T	B	-0.1953
187	V	B	0.0000
188	P	B	-0.6094
189	S	B	-0.6642
190	S	B	-0.5549
191	S	B	-0.5517
192	L	B	-0.8377
193	G	B	-0.8403
194	T	B	-0.5666
195	Q	B	-0.7198
196	T	B	-0.9520
197	Y	B	0.0000
198	I	B	-1.2517
199	C	B	0.0000
200	N	B	0.0000
201	V	B	0.0000
202	N	B	-2.1300
203	H	B	0.0000
204	K	B	-2.9040
205	P	B	-1.7572
206	S	B	-1.8878
207	N	B	-2.6335
208	T	B	-2.2091
209	K	B	-2.6986
210	V	B	-1.2944
211	D	B	-2.0466
212	K	B	-1.9059
213	K	B	-2.3029
214	V	B	0.0000
215	E	B	-2.6555
216	P	B	-2.0445
217	K	B	-2.3045
218	S	B	-1.1300
219	C	B	-0.2198