Project name: 5l6y:L

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

• Minimal score value: -3.2433
• Maximal score value: 1.8684
• Average score: -0.7594
• Total score value: -160.9984

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
2	Y	L	0.9701
3	V	L	1.7098
4	L	L	0.0000
5	T	L	0.1973
6	Q	L	0.0000
7	P	L	-0.4261
8	P	L	-0.7237
9	S	L	-0.6335
11	V	L	-0.5244
12	S	L	-0.4035
13	V	L	0.0000
14	A	L	-1.1579
15	P	L	-1.7988
16	G	L	-2.3357
17	K	L	-2.9132
18	T	L	-2.1844
19	A	L	0.0000
20	R	L	-2.0464
21	I	L	0.0000
22	T	L	-0.5525
23	C	L	0.0000
24	G	L	-0.3963
25	G	L	-0.2174
26	N	L	-0.5953
27	I	L	0.4806
28	I	L	0.0000
29	G	L	-0.4465
30	S	L	-0.0231
31	K	L	0.3619
32	L	L	0.7586
33	V	L	0.0000
34	H	L	-0.0110
35	W	L	0.0000
36	Y	L	0.7832
37	Q	L	-0.1724
38	Q	L	-0.9551
39	K	L	-1.4600
40	P	L	-1.3155
41	G	L	-1.3280
42	Q	L	-1.5641
43	A	L	-0.5131
44	P	L	0.0051
45	V	L	1.2501
46	L	L	1.1484
47	V	L	0.0000
48	I	L	0.0000
49	Y	L	-0.7965
50	D	L	-1.3832
51	D	L	-1.3352
52	G	L	-1.7085
53	D	L	-2.7405
54	R	L	-2.1605
55	P	L	-0.6783
56	S	L	-0.9590
57	G	L	-0.8205
58	I	L	-0.7234
59	P	L	-1.2779
60	E	L	-2.4008
61	R	L	-1.7849
62	F	L	0.0000
63	S	L	-1.4329
64	G	L	-1.2897
65	S	L	-0.9454
66	N	L	-0.7651
67	S	L	-0.8038
68	G	L	-0.9636
69	N	L	-1.4102
70	T	L	-0.9202
71	A	L	0.0000
72	T	L	-0.7788
73	L	L	0.0000
74	T	L	-0.9716
75	I	L	0.0000
76	S	L	-2.3813
77	R	L	-3.0896
78	V	L	0.0000
79	E	L	-2.7502
80	A	L	-1.1764
81	G	L	-1.0607
82	D	L	0.0000
83	E	L	-1.2230
84	A	L	0.0000
85	D	L	-1.4574
86	Y	L	0.0000
87	Y	L	0.2680
88	C	L	0.0000
89	Q	L	1.0923
90	V	L	0.0000
91	W	L	1.4310
92	D	L	0.2936
93	T	L	-0.3624
94	G	L	-0.8695
95	S	L	-1.1908
95A	D	L	-1.2123
95B	P	L	-0.4242
96	V	L	0.9487
97	V	L	0.0000
98	F	L	1.8684
99	G	L	0.0000
100	G	L	-0.1351
101	G	L	-0.4890
102	T	L	0.0000
103	K	L	-1.3300
104	L	L	0.0000
105	T	L	-0.4353
106	V	L	0.0000
107	L	L	-0.6587
109	G	L	-1.0029
110	Q	L	-1.2492
111	P	L	-1.2909
112	K	L	-2.2128
113	A	L	-1.3312
114	A	L	-0.7996
115	P	L	0.0000
116	S	L	-0.4770
117	V	L	0.0000
118	T	L	0.0771
119	L	L	0.0000
120	F	L	1.4604
121	P	L	0.5295
122	P	L	0.0000
123	S	L	-1.0245
124	S	L	-1.7529
125	E	L	-2.8921
126	E	L	-2.5505
127	L	L	-2.3881
128	Q	L	-2.6309
129	A	L	-2.2583
130	N	L	-2.9646
131	K	L	-3.1235
132	A	L	0.0000
133	T	L	-0.1385
134	L	L	0.0000
135	V	L	0.8846
136	C	L	0.0000
137	L	L	0.7921
138	I	L	0.0000
139	S	L	-0.5871
140	D	L	-1.4274
141	F	L	0.0000
142	Y	L	0.0000
143	P	L	0.0000
144	G	L	-0.8301
145	A	L	-0.1984
146	V	L	-0.0933
147	T	L	-0.1124
148	V	L	-0.0060
149	A	L	-0.4466
150	W	L	0.0000
151	K	L	-0.8897
152	A	L	0.0000
153	D	L	-1.2668
154	S	L	-0.8413
155	S	L	-0.7745
156	P	L	-0.8666
157	V	L	-0.8245
158	K	L	-1.8391
159	A	L	-1.0531
160	G	L	-0.9215
161	V	L	-0.8709
162	E	L	-1.6696
163	T	L	-0.6074
164	T	L	-0.4758
165	T	L	-0.2956
166	P	L	-0.5706
167	S	L	-1.2745
168	K	L	-2.6246
169	Q	L	-2.2395
170	S	L	-1.7853
171	N	L	-2.5337
172	N	L	-2.8102
173	K	L	-2.4171
174	Y	L	-1.5896
175	A	L	-0.8365
176	A	L	0.0000
177	S	L	0.0224
178	S	L	0.0000
179	Y	L	0.3689
180	L	L	0.0000
181	S	L	-0.6667
182	L	L	0.0000
183	T	L	-1.9410
184	P	L	0.0000
185	E	L	-3.2433
186	Q	L	-2.3828
187	W	L	0.0000
188	K	L	-3.1217
189	S	L	-2.4413
190	H	L	-2.3559
191	R	L	-2.6996
192	S	L	-1.6413
193	Y	L	0.0000
194	S	L	-0.9508
195	C	L	0.0000
196	Q	L	-0.9778
197	V	L	0.0000
198	T	L	-0.6822
199	H	L	0.0000
200	E	L	-2.3002
201	G	L	-1.4274
202	S	L	-0.8806
203	T	L	-0.7077
204	V	L	-0.6352
205	E	L	-1.7677
206	K	L	-1.4396
207	T	L	-0.7568
208	V	L	0.0000
209	A	L	-1.3032
210	P	L	-1.4552
211	T	L	-1.4739
212	E	L	-1.7121
213	C	L	-0.0754