Project name: 5icx:A

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

• Minimal score value: -3.681
• Maximal score value: 2.0143
• Average score: -0.8679
• Total score value: -183.9949

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	-1.3014
2	I	A	0.0000
3	L	A	0.7723
4	L	A	0.0000
5	T	A	-0.2589
6	Q	A	0.0000
7	S	A	0.1319
8	P	A	0.9084
9	V	A	2.0143
10	I	A	1.6373
11	L	A	0.7190
12	S	A	-0.2673
13	V	A	-1.1515
14	S	A	-1.8123
15	P	A	-1.9577
16	G	A	-2.2019
17	E	A	-3.0492
18	R	A	-3.3279
19	V	A	0.0000
20	S	A	-0.7374
21	F	A	0.0000
22	S	A	-0.8242
23	C	A	0.0000
24	R	A	-2.6181
25	A	A	-1.3875
26	S	A	-1.0390
27	Q	A	-1.4168
28	S	A	-1.5616
29	I	A	0.0000
30	G	A	-1.0518
31	T	A	-0.7506
32	N	A	-0.9465
33	I	A	0.0000
34	H	A	0.0000
35	W	A	0.0000
36	Y	A	-0.4578
37	Q	A	0.0000
38	Q	A	-1.9080
39	R	A	-2.4776
40	T	A	-1.9704
41	N	A	-2.0037
42	G	A	-1.7548
43	S	A	-1.3950
44	P	A	-1.6167
45	R	A	-1.9867
46	L	A	-0.6980
47	L	A	0.0000
48	I	A	0.0000
49	K	A	-0.7026
50	Y	A	-0.1517
51	A	A	0.0000
52	S	A	-1.1442
53	E	A	-1.8751
54	S	A	-1.0857
55	I	A	-0.4790
56	S	A	-0.2562
57	G	A	-0.4156
58	I	A	-0.3295
59	P	A	-0.3616
60	S	A	-0.5981
61	R	A	-1.1470
62	F	A	0.0000
63	S	A	-0.9155
64	G	A	-0.6750
65	S	A	-0.8167
66	G	A	-1.1253
67	S	A	-1.1485
68	G	A	-1.4373
69	T	A	-2.0795
70	D	A	-2.8779
71	F	A	0.0000
72	T	A	-0.9373
73	L	A	0.0000
74	S	A	-0.8901
75	I	A	0.0000
76	N	A	-2.5228
77	S	A	-2.3973
78	V	A	0.0000
79	E	A	-2.4721
80	S	A	-2.2381
81	E	A	-2.1835
82	D	A	0.0000
83	I	A	-1.6396
84	A	A	0.0000
85	D	A	-0.9438
86	Y	A	0.0000
87	Y	A	0.0277
88	C	A	0.0000
89	Q	A	0.1449
90	Q	A	0.0000
91	N	A	-1.4732
92	N	A	-1.7122
93	N	A	-1.2236
94	W	A	0.0318
95	P	A	-0.2899
96	T	A	-0.4784
97	T	A	0.2992
98	F	A	1.4786
99	G	A	0.6787
100	A	A	0.6145
101	G	A	0.3585
102	T	A	0.0000
103	K	A	-0.2822
104	L	A	0.0000
105	E	A	-0.9253
106	L	A	0.0000
107	K	A	-1.7147
108	R	A	-1.1156
109	T	A	-0.1557
110	V	A	0.2361
111	A	A	0.0081
112	A	A	-0.2577
113	P	A	0.0000
114	S	A	-0.1476
115	V	A	0.0000
116	F	A	1.4352
117	I	A	1.4240
118	F	A	1.6263
119	P	A	0.0417
120	P	A	-0.6779
121	S	A	-1.8106
122	D	A	-3.2391
123	E	A	-3.4436
124	Q	A	-2.5206
125	L	A	-2.6039
126	K	A	-3.0436
127	S	A	-1.9025
128	G	A	-1.4741
129	T	A	-1.1828
130	A	A	0.0000
131	S	A	0.0650
132	V	A	0.0000
133	V	A	0.8430
134	C	A	0.0000
135	L	A	0.5704
136	L	A	0.0000
137	N	A	-0.6947
138	N	A	-1.3997
139	F	A	0.0000
140	Y	A	-1.2498
141	P	A	-1.7867
142	R	A	-2.9384
143	E	A	-3.1317
144	A	A	-2.0551
145	K	A	-1.7508
146	V	A	-0.8606
147	Q	A	-0.7251
148	W	A	0.0000
149	K	A	-0.8103
150	V	A	0.0000
151	D	A	-2.0971
152	N	A	-1.5998
153	A	A	-0.3424
154	L	A	0.6351
155	Q	A	-0.5273
156	S	A	-0.7377
157	G	A	-1.4738
158	N	A	-1.8910
159	S	A	-1.8287
160	Q	A	-2.4315
161	E	A	-2.1965
162	S	A	-1.2603
163	V	A	-0.7417
164	T	A	-1.2154
165	E	A	-2.4908
166	Q	A	0.0000
167	D	A	-2.3603
168	S	A	-2.4387
169	K	A	-2.6798
170	D	A	-1.9151
171	S	A	0.0000
172	T	A	0.0000
173	Y	A	0.0000
174	S	A	-1.0777
175	L	A	0.0000
176	S	A	-0.4225
177	S	A	0.0000
178	T	A	-0.6884
179	L	A	0.0000
180	T	A	-0.6353
181	L	A	-0.8499
182	S	A	-1.1201
183	K	A	-2.2215
184	A	A	-1.9623
185	D	A	-2.6452
186	Y	A	0.0000
187	E	A	-3.5782
188	K	A	-3.6810
189	H	A	-3.1068
190	K	A	-3.2201
191	V	A	-1.5286
192	Y	A	0.0000
193	A	A	-0.9500
194	C	A	0.0000
195	E	A	-1.1001
196	V	A	0.0000
197	T	A	-1.0942
198	H	A	0.0000
199	Q	A	-1.7086
200	G	A	-0.4720
201	L	A	-0.2826
202	S	A	-0.4665
203	S	A	-0.4357
204	P	A	-0.5643
205	V	A	-0.1253
206	T	A	-0.4346
207	K	A	-0.2804
208	S	A	-0.4003
209	F	A	-0.7067
210	N	A	-2.0593
211	R	A	-2.3040
212	G	A	-1.4922