Project name: 4od2:A

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

• Minimal score value: -3.2465
• Maximal score value: 1.8158
• Average score: -0.749
• Total score value: -156.5422

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	S	A	-1.2082
2	E	A	-1.7870
3	L	A	0.0000
4	T	A	-0.9414
5	Q	A	0.0000
6	D	A	-2.1047
7	P	A	-1.4372
8	A	A	-1.0876
9	V	A	-0.5675
10	S	A	-0.2792
11	V	A	0.0000
12	A	A	-0.0810
13	L	A	-0.0226
14	G	A	-0.7292
15	Q	A	-1.2139
16	T	A	-1.1001
17	V	A	-1.0713
18	R	A	-1.7772
19	I	A	0.0000
20	T	A	-0.8789
21	C	A	0.0000
22	S	A	-1.4334
23	G	A	-2.0595
24	D	A	-2.9296
25	S	A	0.0000
26	L	A	0.0000
27	R	A	-2.5814
28	S	A	-1.0680
29	Y	A	0.2523
30	Y	A	1.1755
31	A	A	0.6596
32	S	A	0.7640
33	W	A	0.0000
34	Y	A	0.9268
35	Q	A	0.0193
36	Q	A	-0.7368
37	K	A	-1.3186
38	P	A	-1.0492
39	G	A	-1.0064
40	Q	A	-0.8494
41	A	A	-0.2150
42	P	A	0.0491
43	V	A	1.0091
44	L	A	1.0974
45	V	A	0.0000
46	I	A	0.0000
47	Y	A	0.6649
48	G	A	0.2982
49	A	A	-0.4077
50	N	A	-1.4364
51	N	A	-1.4714
52	R	A	-1.5674
53	P	A	-0.5515
54	S	A	-0.8986
55	G	A	-0.8425
56	I	A	-0.5618
57	P	A	-1.2655
58	D	A	-2.2028
59	R	A	-1.3995
60	F	A	0.0000
61	S	A	-1.1824
62	G	A	0.0000
63	S	A	-0.6818
64	S	A	-0.7725
65	S	A	-1.0291
66	G	A	-1.8079
67	N	A	-2.1265
68	T	A	-1.1488
69	A	A	0.0000
70	S	A	0.0000
71	L	A	0.0000
72	T	A	-0.8746
73	I	A	0.0000
74	T	A	-1.1404
75	G	A	-0.8521
76	A	A	0.0000
77	Q	A	-1.4061
78	A	A	-1.1647
79	E	A	-2.1405
80	D	A	0.0000
81	E	A	-1.4987
82	A	A	0.0000
83	D	A	-1.0127
84	Y	A	0.0000
85	Y	A	0.3142
86	C	A	0.0000
87	N	A	1.1411
88	S	A	0.0000
89	A	A	0.3333
90	D	A	-0.9186
91	S	A	-1.4311
92	S	A	-0.8879
93	G	A	-1.1152
94	N	A	-1.6606
95	H	A	-0.9731
96	V	A	0.9949
97	V	A	0.7455
98	F	A	1.5117
99	G	A	0.0000
100	G	A	-0.8287
101	G	A	0.0000
102	T	A	0.0000
103	K	A	-1.5076
104	L	A	0.0000
105	T	A	-0.3475
106	V	A	0.0000
107	L	A	-0.3874
108	G	A	-0.6440
109	Q	A	-1.3305
110	P	A	-1.3747
111	K	A	-2.2143
112	A	A	-1.3996
113	A	A	-0.7641
114	P	A	0.0000
115	S	A	-0.1169
116	V	A	-0.2056
117	T	A	0.3220
118	L	A	0.8355
119	F	A	1.8158
120	P	A	0.7911
121	P	A	0.0000
122	S	A	-0.9541
123	S	A	-1.8114
124	E	A	-2.8510
125	E	A	-2.5050
126	L	A	-2.4314
127	Q	A	-2.6355
128	A	A	-2.1926
129	N	A	-2.9784
130	K	A	-3.1310
131	A	A	0.0000
132	T	A	-0.1339
133	L	A	0.0000
134	V	A	1.2087
135	C	A	0.0000
136	L	A	1.1948
137	I	A	0.0000
138	S	A	-0.6392
139	D	A	-1.6001
140	F	A	0.0000
141	Y	A	0.0000
142	P	A	0.0000
143	G	A	-1.0762
144	A	A	-0.3373
145	V	A	-0.1122
146	T	A	-0.1168
147	V	A	0.1721
148	A	A	-0.4080
149	W	A	0.0000
150	K	A	-0.8806
151	A	A	0.0000
152	D	A	-1.4291
153	S	A	-0.9138
154	S	A	-0.7416
155	P	A	-0.8389
156	V	A	-0.8223
157	K	A	-1.8151
158	A	A	-0.9999
159	G	A	-0.8628
160	V	A	-0.8983
161	E	A	-1.8074
162	T	A	-0.7352
163	T	A	-0.4571
164	T	A	-0.1353
165	P	A	-0.5605
166	S	A	-1.3335
167	K	A	-2.7121
168	Q	A	-2.2074
169	S	A	-1.5845
170	N	A	-1.9653
171	N	A	-2.5174
172	K	A	-2.3207
173	Y	A	-1.5514
174	A	A	-0.7985
175	A	A	0.0000
176	S	A	0.1636
177	S	A	0.0000
178	Y	A	0.1760
179	L	A	0.0000
180	S	A	-0.7701
181	L	A	0.0000
182	T	A	-2.0225
183	P	A	-2.6525
184	E	A	-3.2465
185	Q	A	-2.4524
186	W	A	0.0000
187	K	A	-3.1487
188	S	A	-2.4098
189	H	A	-2.3858
190	K	A	-2.4336
191	S	A	-1.4748
192	Y	A	0.0000
193	S	A	0.0000
194	C	A	0.0000
195	Q	A	-0.9774
196	V	A	0.0000
197	T	A	-0.6928
198	H	A	0.0000
199	E	A	-2.3066
200	G	A	-1.3926
201	S	A	-1.0658
202	T	A	-0.7209
203	V	A	-0.6465
204	E	A	-2.1126
205	K	A	-1.6106
206	T	A	-0.8047
207	V	A	0.0137
208	A	A	-0.8236
209	P	A	-1.1532