Project name: 5u3d:A

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

• Minimal score value: -3.6997
• Maximal score value: 2.5688
• Average score: -0.6884
• Total score value: -147.3099

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	-2.2968
2	I	A	0.0000
3	Q	A	-1.8755
4	M	A	0.0000
5	T	A	-0.7095
6	Q	A	0.0000
7	S	A	0.3024
8	P	A	1.0881
9	I	A	2.2272
10	L	A	1.7578
11	L	A	0.8600
12	S	A	-0.1323
13	A	A	0.0000
14	S	A	-0.9072
15	V	A	-0.1478
16	G	A	-0.9463
17	D	A	-1.9953
18	R	A	-2.4757
19	V	A	0.0000
20	T	A	-0.5796
21	I	A	0.0000
22	T	A	-0.5088
23	C	A	0.0000
24	R	A	-2.8223
25	A	A	0.0000
26	S	A	-2.1778
27	Q	A	-2.6741
28	D	A	-2.5263
29	V	A	0.0000
30	N	A	-1.7869
31	T	A	-0.9313
32	A	A	-0.4178
33	V	A	0.0000
34	A	A	0.8281
35	W	A	0.0000
36	Y	A	-0.2257
37	Q	A	0.0000
38	Q	A	-1.6054
39	R	A	-1.8085
40	T	A	-1.5415
41	N	A	-1.8333
42	G	A	-1.4825
43	S	A	-1.2751
44	P	A	-1.5121
45	R	A	-1.8017
46	L	A	-0.1586
47	L	A	0.0000
48	I	A	0.0000
49	Y	A	1.6746
50	S	A	0.5179
51	A	A	0.0000
52	S	A	0.9464
53	F	A	2.5688
54	L	A	2.0654
55	Y	A	1.6301
56	S	A	0.5026
57	G	A	-0.1843
58	V	A	-0.0086
59	P	A	-0.1770
60	S	A	-0.3157
61	R	A	-0.8090
62	F	A	0.0000
63	S	A	0.0785
64	G	A	0.1500
65	S	A	-0.5760
66	R	A	-1.6477
67	S	A	-1.3624
68	G	A	-1.8191
69	T	A	-2.2015
70	D	A	-2.0235
71	F	A	0.0000
72	T	A	-0.7587
73	L	A	0.0000
74	T	A	-0.6477
75	I	A	0.0000
76	S	A	-1.6098
77	S	A	-1.3539
78	L	A	0.0000
79	Q	A	-1.1595
80	P	A	-1.5046
81	E	A	-1.6218
82	D	A	0.0000
83	E	A	0.0000
84	A	A	0.0000
85	D	A	-0.6285
86	Y	A	0.0000
87	Y	A	0.2117
88	C	A	0.0000
89	Q	A	0.5598
90	Q	A	0.0000
91	H	A	-0.4884
92	Y	A	-0.0094
93	T	A	-0.2645
94	T	A	-0.5614
95	P	A	-0.6128
96	P	A	-0.4317
97	T	A	0.0824
98	F	A	1.4616
99	G	A	0.0000
100	A	A	0.5587
101	G	A	0.0000
102	T	A	0.0000
103	K	A	-0.2167
104	V	A	0.0000
105	E	A	0.0000
106	I	A	0.0000
107	K	A	-1.3435
108	R	A	-0.9174
109	T	A	-0.2245
110	V	A	0.1557
111	A	A	-0.1684
112	A	A	-0.2989
113	P	A	0.0000
114	S	A	-0.1350
115	V	A	0.0000
116	F	A	1.2832
117	I	A	1.2698
118	F	A	1.5148
119	P	A	-0.1700
120	P	A	0.0000
121	S	A	-1.7739
122	D	A	-3.2170
123	E	A	-3.3824
124	Q	A	-2.4541
125	L	A	-2.5340
126	K	A	-2.9984
127	S	A	-1.9119
128	G	A	-1.2300
129	T	A	-0.9061
130	A	A	0.0000
131	S	A	0.0747
132	V	A	0.0000
133	V	A	0.7734
134	C	A	0.0000
135	L	A	0.4657
136	L	A	0.0000
137	N	A	-0.6892
138	N	A	-1.4831
139	F	A	0.0000
140	Y	A	-1.0248
141	P	A	-1.3322
142	R	A	-1.8366
143	E	A	-2.7341
144	A	A	-2.1311
145	K	A	-2.5627
146	V	A	0.0000
147	Q	A	-1.1395
148	W	A	0.0000
149	K	A	-0.8902
150	V	A	0.0000
151	D	A	-2.0945
152	N	A	-1.6365
153	A	A	-0.3479
154	L	A	0.5989
155	Q	A	-0.4271
156	S	A	-0.7370
157	G	A	-1.4084
158	N	A	-1.7960
159	S	A	-1.8587
160	Q	A	-2.4073
161	E	A	-2.1410
162	S	A	-0.8854
163	V	A	-0.0984
164	T	A	-0.7795
165	E	A	-1.7096
166	Q	A	0.0000
167	D	A	-2.3134
168	S	A	-2.1885
169	K	A	-2.7181
170	D	A	-2.3174
171	S	A	0.0000
172	T	A	0.0000
173	Y	A	0.0000
174	S	A	-0.7431
175	L	A	0.0000
176	S	A	-0.3621
177	S	A	0.0000
178	T	A	-0.6970
179	L	A	0.0000
180	T	A	-0.6972
181	L	A	-0.7921
182	S	A	-1.1668
183	K	A	-1.9567
184	A	A	-1.8183
185	D	A	-2.4386
186	Y	A	0.0000
187	E	A	-3.6511
188	K	A	-3.6997
189	H	A	-3.1519
190	K	A	-3.5076
191	V	A	-1.8134
192	Y	A	0.0000
193	A	A	0.0000
194	C	A	0.0000
195	E	A	-1.2750
196	V	A	0.0000
197	T	A	-1.3439
198	H	A	0.0000
199	Q	A	-1.6925
200	G	A	-0.5047
201	L	A	-0.2389
202	S	A	-0.4344
203	S	A	-0.4128
204	P	A	-0.6525
205	V	A	-0.0068
206	T	A	-0.5092
207	K	A	-0.4360
208	S	A	-0.4646
209	F	A	0.0000
210	N	A	-2.2326
211	R	A	-2.7818
212	G	A	-2.0775
213	E	A	-2.1020
214	C	A	-0.3538