Project name: 5icy:A

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

• Minimal score value: -3.5075
• Maximal score value: 1.8596
• Average score: -0.8322
• Total score value: -176.42

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	-1.3904
2	I	A	0.0000
3	L	A	0.7578
4	L	A	0.0000
5	T	A	-0.3141
6	Q	A	0.0596
7	S	A	0.0865
8	P	A	0.8224
9	V	A	1.8596
10	I	A	1.2853
11	L	A	0.5652
12	S	A	-0.3706
13	V	A	-1.1258
14	S	A	-1.7271
15	P	A	-1.8665
16	G	A	-2.1724
17	E	A	-2.9404
18	R	A	-3.3870
19	V	A	0.0000
20	S	A	-0.7736
21	F	A	0.0000
22	S	A	-0.8576
23	C	A	0.0000
24	R	A	-2.6547
25	A	A	-1.4122
26	S	A	-1.0581
27	Q	A	-1.6558
28	S	A	-1.5559
29	I	A	0.0000
30	G	A	-1.0065
31	T	A	-0.7125
32	N	A	-0.9246
33	I	A	0.0000
34	H	A	0.0000
35	W	A	0.0000
36	Y	A	-0.0944
37	Q	A	0.0000
38	Q	A	-1.5070
39	R	A	-2.1419
40	T	A	-1.8064
41	N	A	-1.9121
42	G	A	-1.5261
43	S	A	-1.0848
44	P	A	-1.0555
45	R	A	-0.9129
46	L	A	-0.1624
47	L	A	0.0000
48	I	A	0.0000
49	K	A	-0.6870
50	Y	A	-0.0338
51	A	A	0.0000
52	S	A	-1.1346
53	E	A	-1.8736
54	S	A	-1.0833
55	I	A	-0.4765
56	S	A	-0.2360
57	G	A	-0.3856
58	I	A	-0.1636
59	P	A	-0.3194
60	S	A	-0.6549
61	R	A	-1.3296
62	F	A	0.0000
63	S	A	-1.0492
64	G	A	-0.6827
65	S	A	-0.8038
66	G	A	-1.1169
67	S	A	-1.1133
68	G	A	-1.4098
69	T	A	-2.0591
70	D	A	-2.8755
71	F	A	0.0000
72	T	A	-0.9498
73	L	A	0.0000
74	S	A	-1.0080
75	I	A	0.0000
76	N	A	-2.8457
77	S	A	-2.5050
78	V	A	0.0000
79	E	A	-2.6655
80	S	A	-2.5332
81	E	A	-2.5885
82	D	A	0.0000
83	I	A	0.0000
84	A	A	0.0000
85	D	A	-0.8628
86	Y	A	0.0000
87	Y	A	0.1252
88	C	A	0.0000
89	Q	A	0.2717
90	Q	A	0.0000
91	N	A	-1.4166
92	N	A	-1.6260
93	N	A	-1.2292
94	W	A	0.0667
95	P	A	-0.1482
96	T	A	-0.4696
97	T	A	0.2825
98	F	A	1.3869
99	G	A	0.6156
100	A	A	0.6588
101	G	A	0.3126
102	T	A	0.0000
103	K	A	-0.2477
104	L	A	0.0000
105	E	A	-1.0879
106	L	A	0.0000
107	K	A	-1.6468
108	R	A	-1.1665
109	T	A	-0.1407
110	V	A	0.2603
111	A	A	-0.1393
112	A	A	-0.1898
113	P	A	0.0000
114	S	A	-0.0357
115	V	A	0.4672
116	F	A	1.5408
117	I	A	1.4359
118	F	A	1.6002
119	P	A	-0.0000
120	P	A	-0.6938
121	S	A	-1.8200
122	D	A	-3.2679
123	E	A	-3.4275
124	Q	A	-2.4615
125	L	A	-2.5431
126	K	A	-2.9940
127	S	A	-1.8399
128	G	A	-1.4479
129	T	A	-1.0703
130	A	A	0.0000
131	S	A	0.0196
132	V	A	0.0000
133	V	A	0.7664
134	C	A	0.0000
135	L	A	0.6134
136	L	A	0.0000
137	N	A	-0.5161
138	N	A	-1.3259
139	F	A	0.0000
140	Y	A	-1.2363
141	P	A	-1.7624
142	R	A	-2.9081
143	E	A	-3.2481
144	A	A	-2.3320
145	K	A	-2.2918
146	V	A	-1.2450
147	Q	A	-0.8345
148	W	A	0.0000
149	K	A	-0.9251
150	V	A	0.0000
151	D	A	-1.7390
152	N	A	-1.4126
153	A	A	-0.4160
154	L	A	0.4445
155	Q	A	-0.3780
156	S	A	-0.4942
157	G	A	-1.0428
158	N	A	-1.0730
159	S	A	-1.4561
160	Q	A	-2.3103
161	E	A	-2.3335
162	S	A	-1.3046
163	V	A	-0.7347
164	T	A	-1.0868
165	E	A	-2.2046
166	Q	A	0.0000
167	D	A	-2.4582
168	S	A	-2.6054
169	K	A	-2.9159
170	D	A	-2.2177
171	S	A	0.0000
172	T	A	0.0000
173	Y	A	0.0000
174	S	A	-0.9822
175	L	A	0.0000
176	S	A	-0.4718
177	S	A	0.0000
178	T	A	-0.6472
179	L	A	0.0000
180	T	A	-0.5562
181	L	A	0.0000
182	S	A	-0.9792
183	K	A	-1.9092
184	A	A	-1.6765
185	D	A	-2.1258
186	Y	A	0.0000
187	E	A	-3.5075
188	K	A	-3.4543
189	H	A	-2.9680
190	K	A	-3.1110
191	V	A	-1.6004
192	Y	A	0.0000
193	A	A	-0.9974
194	C	A	0.0000
195	E	A	-1.1827
196	V	A	0.0000
197	T	A	-1.2926
198	H	A	0.0000
199	Q	A	-1.7571
200	G	A	-0.4268
201	L	A	-0.2115
202	S	A	-0.4391
203	S	A	-0.4363
204	P	A	-0.6540
205	V	A	-0.1736
206	T	A	-0.4165
207	K	A	-0.2545
208	S	A	-0.4240
209	F	A	-0.7473
210	N	A	-2.0905
211	R	A	-2.4447
212	G	A	-1.3122