Project name: 5u5f:A

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

• Minimal score value: -3.6143
• Maximal score value: 2.5093
• Average score: -0.7259
• Total score value: -155.3463

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	-2.2914
2	I	A	0.0000
3	Q	A	-1.8259
4	M	A	0.0000
5	T	A	-0.6103
6	Q	A	0.0000
7	S	A	0.2935
8	P	A	0.9757
9	I	A	2.0474
10	L	A	1.3084
11	L	A	0.5368
12	S	A	-0.4767
13	A	A	0.0000
14	S	A	-1.0113
15	V	A	-0.3844
16	G	A	-0.9185
17	D	A	-1.9441
18	R	A	-2.4305
19	V	A	0.0000
20	T	A	-0.5814
21	I	A	0.0000
22	T	A	-0.5436
23	C	A	0.0000
24	R	A	-2.7871
25	A	A	0.0000
26	S	A	-2.1938
27	Q	A	-2.7675
28	D	A	-2.6579
29	V	A	0.0000
30	N	A	-1.5444
31	T	A	-0.8486
32	A	A	-0.4523
33	V	A	0.0000
34	A	A	0.8417
35	W	A	0.0000
36	Y	A	-0.1809
37	Q	A	0.0000
38	Q	A	-1.7416
39	R	A	-2.2864
40	T	A	-1.8610
41	N	A	-1.9148
42	G	A	-1.6486
43	S	A	-1.2956
44	P	A	-1.2803
45	R	A	-1.5482
46	L	A	-0.0182
47	L	A	0.0000
48	I	A	0.0000
49	Y	A	1.6296
50	S	A	0.5154
51	A	A	0.0000
52	S	A	0.8994
53	F	A	2.5093
54	L	A	1.9569
55	Y	A	1.6019
56	S	A	0.4793
57	G	A	-0.1939
58	V	A	0.0435
59	P	A	-0.1815
60	S	A	-0.3135
61	R	A	-0.7535
62	F	A	0.0000
63	S	A	0.0703
64	G	A	0.1178
65	S	A	-0.6323
66	R	A	-1.7977
67	S	A	-1.5179
68	G	A	-1.9040
69	T	A	-2.3523
70	D	A	-2.4378
71	F	A	0.0000
72	T	A	-0.8456
73	L	A	0.0000
74	T	A	-0.6212
75	I	A	0.0000
76	S	A	-1.5036
77	S	A	-1.2902
78	L	A	0.0000
79	Q	A	-1.1614
80	P	A	-1.7378
81	E	A	-2.4245
82	D	A	0.0000
83	E	A	-1.9136
84	A	A	0.0000
85	D	A	-1.0543
86	Y	A	0.0000
87	Y	A	0.2106
88	C	A	0.0000
89	Q	A	0.0000
90	Q	A	0.0000
91	H	A	-0.4671
92	Y	A	0.0411
93	T	A	-0.4519
94	T	A	-0.5696
95	P	A	-0.5352
96	P	A	-0.4212
97	T	A	0.1179
98	F	A	1.5220
99	G	A	0.4647
100	A	A	0.5408
101	G	A	0.0000
102	T	A	0.0000
103	K	A	-0.6237
104	V	A	0.0000
105	E	A	-1.2725
106	I	A	0.0000
107	K	A	-1.5630
108	R	A	-0.9591
109	T	A	-0.2022
110	V	A	0.1576
111	A	A	0.0253
112	A	A	-0.2038
113	P	A	0.0000
114	S	A	-0.0385
115	V	A	0.0000
116	F	A	1.5457
117	I	A	1.4209
118	F	A	1.5185
119	P	A	-0.1350
120	P	A	0.0000
121	S	A	-1.8037
122	D	A	-3.2306
123	E	A	-3.3940
124	Q	A	-2.4606
125	L	A	-2.5564
126	K	A	-3.0289
127	S	A	-1.9575
128	G	A	-1.3156
129	T	A	-1.0008
130	A	A	0.0000
131	S	A	0.0545
132	V	A	0.0000
133	V	A	0.7720
134	C	A	0.0000
135	L	A	0.6249
136	L	A	0.0000
137	N	A	-0.5103
138	N	A	-1.2008
139	F	A	0.0000
140	Y	A	-1.2199
141	P	A	-1.7847
142	R	A	-3.0992
143	E	A	-3.1636
144	A	A	-2.2185
145	K	A	-2.1028
146	V	A	0.0000
147	Q	A	-0.7677
148	W	A	0.0000
149	K	A	-0.7896
150	V	A	0.0000
151	D	A	-2.0684
152	N	A	-1.6551
153	A	A	-0.4198
154	L	A	0.4275
155	Q	A	-0.3543
156	S	A	-0.4877
157	G	A	-1.0067
158	N	A	-0.9877
159	S	A	-1.4401
160	Q	A	-2.2616
161	E	A	-2.3308
162	S	A	-1.4064
163	V	A	-0.9245
164	T	A	-1.3326
165	E	A	-2.5783
166	Q	A	0.0000
167	D	A	-2.4337
168	S	A	-2.2979
169	K	A	-2.4848
170	D	A	-1.6332
171	S	A	0.0000
172	T	A	0.0000
173	Y	A	0.0000
174	S	A	-1.0402
175	L	A	0.0000
176	S	A	-0.4938
177	S	A	0.0000
178	T	A	-0.6032
179	L	A	0.0000
180	T	A	-0.5294
181	L	A	-0.7502
182	S	A	-1.3127
183	K	A	-2.0878
184	A	A	-1.9383
185	D	A	-2.7040
186	Y	A	0.0000
187	E	A	-3.4112
188	K	A	-3.6143
189	H	A	-2.9568
190	K	A	-3.3481
191	V	A	-1.7094
192	Y	A	0.0000
193	A	A	0.0000
194	C	A	0.0000
195	E	A	-0.8323
196	V	A	0.0000
197	T	A	-1.1314
198	H	A	0.0000
199	Q	A	-1.7379
200	G	A	-0.4512
201	L	A	-0.2323
202	S	A	-0.4472
203	S	A	-0.4661
204	P	A	-0.5643
205	V	A	-0.1070
206	T	A	-0.3416
207	K	A	-0.1339
208	S	A	-0.2938
209	F	A	0.0000
210	N	A	-2.1338
211	R	A	-2.6469
212	G	A	-2.0648
213	E	A	-2.2377
214	C	A	-0.4621