Project name: 1yy8:C

Chain sequence(s)	A: DILLTQSPVILSVSPGERVSFSCRASQSIGTNIHWYQQRTNGSPRLLIKYASESISGIPSRFSGSGSGTDFTLSINSVESEDIADYYCQQNNNWPTTFGAGTKLELKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGA
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.4302
• Maximal score value: 1.8753
• Average score: -0.8334
• Total score value: -177.512

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	A	-1.4739
2	I	A	0.0000
3	L	A	0.7573
4	L	A	0.0000
5	T	A	-0.2550
6	Q	A	0.0772
7	S	A	0.0884
8	P	A	0.8200
9	V	A	1.8753
10	I	A	1.3493
11	L	A	0.5767
12	S	A	-0.2282
13	V	A	0.0000
14	S	A	-1.8680
15	P	A	-2.0634
16	G	A	-2.2116
17	E	A	-3.0496
18	R	A	-3.3347
19	V	A	0.0000
20	S	A	-0.9294
21	F	A	0.0000
22	S	A	-0.8552
23	C	A	0.0000
24	R	A	-2.5264
25	A	A	0.0000
26	S	A	-1.0853
27	Q	A	-1.9482
28	S	A	-1.6599
29	I	A	0.0000
30	G	A	-1.0419
31	T	A	-0.6672
32	N	A	-0.9615
33	I	A	0.0000
34	H	A	-0.2472
35	W	A	0.0000
36	Y	A	-0.2258
37	Q	A	0.0000
38	Q	A	-1.7158
39	R	A	-2.6472
40	T	A	-2.0678
41	N	A	-1.8949
42	G	A	-1.6974
43	S	A	-1.2022
44	P	A	-1.1572
45	R	A	-0.9688
46	L	A	-0.1734
47	L	A	0.0000
48	I	A	0.0000
49	K	A	-0.7705
50	Y	A	-0.0701
51	A	A	0.0000
52	S	A	-1.1197
53	E	A	-1.8808
54	S	A	-1.0645
55	I	A	-0.4418
56	S	A	-0.2197
57	G	A	-0.3779
58	I	A	-0.1517
59	P	A	-0.2972
60	S	A	-0.5861
61	R	A	-1.1889
62	F	A	0.0000
63	S	A	-0.9615
64	G	A	0.0000
65	S	A	-0.7205
66	G	A	-0.9992
67	S	A	-0.8057
68	G	A	-1.3482
69	T	A	-1.9196
70	D	A	-2.5170
71	F	A	0.0000
72	T	A	-0.8916
73	L	A	0.0000
74	S	A	-0.9412
75	I	A	0.0000
76	N	A	-2.5769
77	S	A	-2.4366
78	V	A	0.0000
79	E	A	-2.4289
80	S	A	-2.2393
81	E	A	-2.2023
82	D	A	0.0000
83	I	A	-1.6168
84	A	A	0.0000
85	D	A	-0.9282
86	Y	A	0.0000
87	Y	A	0.2194
88	C	A	0.0000
89	Q	A	0.3503
90	Q	A	0.0000
91	N	A	-1.5295
92	N	A	-1.9480
93	N	A	-1.5675
94	W	A	-0.0826
95	P	A	-0.3730
96	T	A	-0.4165
97	T	A	0.2880
98	F	A	1.4758
99	G	A	0.0000
100	A	A	0.6321
101	G	A	0.3700
102	T	A	0.0000
103	K	A	-0.3512
104	L	A	0.0000
105	E	A	-1.0328
106	L	A	0.0000
107	K	A	-1.6944
108	R	A	-1.1353
109	T	A	0.0880
110	V	A	0.7633
111	A	A	0.2978
112	A	A	-0.0619
113	P	A	0.0000
114	S	A	-0.1386
115	V	A	0.0000
116	F	A	1.2086
117	I	A	1.1314
118	F	A	1.3433
119	P	A	-0.0264
120	P	A	-0.7254
121	S	A	-1.8119
122	D	A	-3.2226
123	E	A	-3.4121
124	Q	A	-2.4983
125	L	A	-2.5472
126	K	A	-3.0257
127	S	A	-1.9304
128	G	A	-1.4026
129	T	A	-1.0306
130	A	A	0.0000
131	S	A	-0.0100
132	V	A	0.0000
133	V	A	0.6115
134	C	A	0.0000
135	L	A	0.5387
136	L	A	0.0000
137	N	A	-0.5303
138	N	A	-1.2963
139	F	A	0.0000
140	Y	A	-1.0717
141	P	A	-1.6373
142	R	A	-3.0747
143	E	A	-3.2291
144	A	A	-2.3765
145	K	A	-2.4709
146	V	A	-1.1548
147	Q	A	-0.7716
148	W	A	0.0000
149	K	A	-0.7840
150	V	A	0.0000
151	D	A	-1.9633
152	N	A	-1.6579
153	A	A	-0.4947
154	L	A	0.2063
155	Q	A	-0.5804
156	S	A	-0.8003
157	G	A	-1.4666
158	N	A	-1.9073
159	S	A	-1.9114
160	Q	A	-2.5218
161	E	A	-2.3924
162	S	A	-1.4012
163	V	A	-1.1154
164	T	A	-1.2795
165	E	A	-2.3522
166	Q	A	0.0000
167	D	A	-2.3719
168	S	A	-2.4895
169	K	A	-2.7527
170	D	A	-2.0975
171	S	A	0.0000
172	T	A	0.0000
173	Y	A	0.0000
174	S	A	-1.0381
175	L	A	0.0000
176	S	A	-0.6200
177	S	A	0.0000
178	T	A	-0.8259
179	L	A	0.0000
180	T	A	-0.8131
181	L	A	-0.8848
182	S	A	-1.0663
183	K	A	-2.1177
184	A	A	-1.8202
185	D	A	-2.4650
186	Y	A	0.0000
187	E	A	-3.1088
188	K	A	-3.4302
189	H	A	-2.8521
190	K	A	-2.5142
191	V	A	-0.9725
192	Y	A	0.0000
193	A	A	-0.6338
194	C	A	0.0000
195	E	A	-0.8864
196	V	A	0.0000
197	T	A	-1.1767
198	H	A	0.0000
199	Q	A	-1.6691
200	G	A	-0.3051
201	L	A	-0.1659
202	S	A	-0.4375
203	S	A	-0.4058
204	P	A	-0.4868
205	V	A	0.0323
206	T	A	-0.3843
207	K	A	-0.3922
208	S	A	-0.2366
209	F	A	-0.3295
210	N	A	-1.2948
211	R	A	-1.7869
212	G	A	-1.1346
213	A	A	-0.5709