Project name: 5y9k:L

Chain sequence(s)	L: ELTQDPAVSVALGQTVRVTCQGDSLRSYYASWYQQKPGQAPVLVIYGKNNRPSGIPDRFSGSSSGNTASLTITGAQAEDEADYYCSSRDSSGNHWVFGGGTELTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPT
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.1774
• Maximal score value: 1.6952
• Average score: -0.7636
• Total score value: -159.5979

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
3	E	L	-2.0375
4	L	L	0.0000
5	T	L	-0.9786
6	Q	L	-1.2186
7	D	L	-2.0122
8	P	L	-1.5931
9	A	L	-1.2443
10	V	L	-0.8409
11	S	L	-0.2209
12	V	L	0.0000
13	A	L	0.0630
14	L	L	0.2640
15	G	L	-0.6251
16	Q	L	-1.0900
17	T	L	-1.1339
18	V	L	0.0000
19	R	L	-1.8574
20	V	L	0.0000
21	T	L	-0.9824
22	C	L	0.0000
23	Q	L	-1.9879
24	G	L	0.0000
25	D	L	-3.1178
26	S	L	0.0000
27	L	L	0.0000
28	R	L	-2.6006
29	S	L	-1.2908
30	Y	L	-0.0836
31	Y	L	0.5403
32	A	L	0.0000
33	S	L	0.0000
34	W	L	0.0000
35	Y	L	0.8891
36	Q	L	-0.2319
37	Q	L	-1.0336
38	K	L	-1.8355
39	P	L	-1.3845
40	G	L	-1.3996
41	Q	L	-1.6009
42	A	L	-0.5518
43	P	L	-0.0355
44	V	L	1.2187
45	L	L	1.0750
46	V	L	0.0000
47	I	L	0.0000
48	Y	L	-0.2321
49	G	L	-0.7927
50	K	L	-2.2012
51	N	L	-2.1738
52	N	L	-2.1475
53	R	L	-1.9829
54	P	L	-0.5095
55	S	L	-0.6683
56	G	L	-0.8824
57	I	L	-0.7246
58	P	L	-1.3312
59	D	L	-2.2817
60	R	L	-1.3242
61	F	L	0.0000
62	S	L	-1.5401
63	G	L	-1.1993
64	S	L	-0.8505
65	S	L	-0.9638
66	S	L	-0.8813
67	G	L	-1.7048
68	N	L	-2.0052
69	T	L	-1.2506
70	A	L	0.0000
71	S	L	-0.8557
72	L	L	0.0000
73	T	L	-0.9398
74	I	L	0.0000
75	T	L	-1.1267
76	G	L	-0.7390
77	A	L	0.0000
78	Q	L	-1.1232
79	A	L	-1.0999
80	E	L	-2.3036
81	D	L	0.0000
82	E	L	0.0000
83	A	L	0.0000
84	D	L	-1.6921
85	Y	L	0.0000
86	Y	L	0.2457
87	C	L	0.0000
88	S	L	0.0000
89	S	L	0.0000
90	R	L	-0.4173
91	D	L	-1.4033
92	S	L	-1.6221
93	S	L	-1.0196
94	G	L	-1.1702
95	N	L	-1.7485
96	H	L	-1.1528
97	W	L	0.6383
98	V	L	0.6355
99	F	L	1.5981
100	G	L	0.0000
101	G	L	-0.7677
102	G	L	-0.8984
103	T	L	0.0000
104	E	L	-2.4408
105	L	L	0.0000
106	T	L	-0.2757
107	V	L	0.0000
108	L	L	0.5384
109	G	L	-0.1392
110	Q	L	0.0000
111	P	L	-1.0815
112	K	L	-2.0489
113	A	L	-1.2238
114	A	L	-0.7752
115	P	L	0.0000
116	S	L	-0.2940
117	V	L	0.0000
118	T	L	0.2942
119	L	L	0.7864
120	F	L	1.6952
121	P	L	0.6708
122	P	L	0.0000
123	S	L	-1.0689
124	S	L	-1.8316
125	E	L	-2.8421
126	E	L	-2.4601
127	L	L	-2.3959
128	Q	L	-2.6078
129	A	L	-2.1788
130	N	L	-2.9452
131	K	L	-3.0595
132	A	L	0.0000
133	T	L	-0.0761
134	L	L	0.0000
135	V	L	1.1690
136	C	L	0.0000
137	L	L	1.0314
138	I	L	0.0000
139	S	L	-0.4330
140	D	L	-1.1591
141	F	L	0.0000
142	Y	L	-0.8747
143	P	L	-0.7988
144	G	L	-0.4304
145	A	L	-0.2225
146	V	L	-0.1495
147	T	L	-0.1320
148	V	L	-0.0967
149	A	L	-0.5806
150	W	L	0.0000
151	K	L	-0.9772
152	A	L	0.0000
153	D	L	-1.1933
154	S	L	-0.8175
155	S	L	-0.7170
156	P	L	-0.8501
157	V	L	-0.8076
158	K	L	-1.8052
159	A	L	-1.0081
160	G	L	-0.8631
161	V	L	-0.7523
162	E	L	-1.6545
163	T	L	-0.6471
164	T	L	-0.4402
165	T	L	-0.1269
166	P	L	-0.2663
167	S	L	-0.4878
168	K	L	-0.9854
169	Q	L	-1.1693
170	S	L	-1.6355
171	N	L	-1.8359
172	N	L	0.0000
173	K	L	-1.1739
174	Y	L	-0.5855
175	A	L	-0.2834
176	A	L	0.0000
177	S	L	0.1110
178	S	L	0.0000
179	Y	L	0.4596
180	L	L	0.0000
181	S	L	-0.6262
182	L	L	-1.1511
183	T	L	-1.8925
184	P	L	-2.5771
185	E	L	-3.1774
186	Q	L	-2.3129
187	W	L	0.0000
188	K	L	-3.0836
189	S	L	-2.3995
190	H	L	-2.3165
191	R	L	-2.4466
192	S	L	-1.4507
193	Y	L	0.0000
194	S	L	0.0000
195	C	L	0.0000
196	Q	L	-0.9928
197	V	L	0.0000
198	T	L	-0.6675
199	H	L	0.0000
200	E	L	-2.2498
201	G	L	-1.4127
202	S	L	-0.8696
203	T	L	-0.8122
204	V	L	-0.6700
205	E	L	-1.7172
206	K	L	-1.2650
207	T	L	-0.5972
208	V	L	-0.0201
209	A	L	-0.7246
210	P	L	-1.0123
211	T	L	-0.6545