Project name: 4g6m:L

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

• Minimal score value: -3.5632
• Maximal score value: 1.5286
• Average score: -0.7768
• Total score value: -165.4621

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	L	-1.7183
2	I	L	0.0000
3	Q	L	-1.7924
4	M	L	0.0000
5	T	L	-1.1437
6	Q	L	0.0000
7	S	L	-0.7603
8	T	L	-0.4880
9	S	L	-0.7310
10	S	L	-0.4974
11	L	L	-0.1398
12	S	L	-0.6134
13	A	L	-1.0389
14	S	L	-1.2749
15	V	L	-0.9108
16	G	L	-1.2106
17	D	L	-1.8860
18	R	L	-2.4083
19	V	L	0.0000
20	T	L	-0.6325
21	I	L	0.0000
22	T	L	-0.7447
23	C	L	0.0000
24	R	L	-2.8887
25	A	L	0.0000
26	S	L	-2.2226
27	Q	L	-2.7383
28	D	L	-2.7513
29	I	L	0.0000
30	S	L	-0.7523
31	N	L	-0.2878
32	Y	L	0.9424
33	L	L	0.0000
34	S	L	0.9074
35	W	L	0.0000
36	Y	L	0.5416
37	Q	L	0.0000
38	Q	L	-0.8912
39	K	L	-1.6906
40	P	L	-1.4446
41	G	L	-1.5193
42	K	L	-1.9826
43	A	L	-0.6426
44	V	L	0.2673
45	K	L	-0.7239
46	L	L	0.2080
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	0.8082
50	Y	L	1.3439
51	T	L	0.0000
52	S	L	-0.4847
53	K	L	-0.8105
54	L	L	-0.1588
55	H	L	-0.6743
56	S	L	-0.6248
57	G	L	-0.6313
58	V	L	0.0000
59	P	L	-0.4413
60	S	L	-0.4795
61	R	L	-0.8467
62	F	L	0.0000
63	S	L	-0.4858
64	G	L	-0.3008
65	S	L	-0.7003
66	G	L	-1.1259
67	S	L	-1.2329
68	G	L	-1.7482
69	T	L	-2.2816
70	D	L	-2.3585
71	Y	L	0.0000
72	T	L	-0.7196
73	L	L	0.0000
74	T	L	-0.6275
75	I	L	0.0000
76	S	L	-1.3711
77	S	L	-1.3274
78	L	L	0.0000
79	Q	L	-1.2388
80	Q	L	-2.2468
81	E	L	-2.4335
82	D	L	0.0000
83	F	L	-1.4343
84	A	L	0.0000
85	T	L	-0.6844
86	Y	L	0.0000
87	F	L	0.4993
88	C	L	0.0000
89	L	L	1.1839
90	Q	L	0.0000
91	G	L	0.8497
92	K	L	-0.3627
93	M	L	0.5491
94	L	L	1.5058
95	P	L	1.0283
96	W	L	1.5286
97	T	L	0.8563
98	F	L	1.5157
99	G	L	0.0000
100	Q	L	-0.8842
101	G	L	0.0000
102	T	L	0.0000
103	K	L	-1.2337
104	L	L	0.0000
105	E	L	-1.0874
106	I	L	0.0000
107	K	L	-1.6039
108	R	L	-1.1141
109	T	L	-0.2539
110	V	L	-0.0003
111	A	L	-0.0880
112	A	L	-0.2752
113	P	L	0.0000
114	S	L	-0.1257
115	V	L	0.0000
116	F	L	1.1922
117	I	L	1.1705
118	F	L	1.3798
119	P	L	-0.0039
120	P	L	0.0000
121	S	L	-1.7592
122	D	L	-3.1704
123	E	L	-3.3502
124	Q	L	-2.3477
125	L	L	-2.3852
126	K	L	-2.9522
127	S	L	-1.8393
128	G	L	-1.2668
129	T	L	-1.1314
130	A	L	0.0000
131	S	L	0.0412
132	V	L	0.0000
133	V	L	0.6754
134	C	L	0.0000
135	L	L	0.5102
136	L	L	0.0000
137	N	L	-0.5864
138	N	L	-1.2630
139	F	L	0.0000
140	Y	L	0.0000
141	P	L	-1.8700
142	R	L	-2.8592
143	E	L	-3.1515
144	A	L	-2.3555
145	K	L	-2.3204
146	V	L	-1.3826
147	Q	L	-1.1474
148	W	L	0.0000
149	K	L	-0.9609
150	V	L	0.0000
151	D	L	-2.0831
152	N	L	-1.6716
153	A	L	-0.5204
154	L	L	0.0987
155	Q	L	-0.4518
156	S	L	-0.5818
157	G	L	-1.0016
158	N	L	-0.9497
159	S	L	-1.4679
160	Q	L	-2.3008
161	E	L	-2.3488
162	S	L	-1.3809
163	V	L	-0.9032
164	T	L	-1.2906
165	E	L	-2.3240
166	Q	L	0.0000
167	D	L	-2.3791
168	S	L	-2.4055
169	K	L	-2.7083
170	D	L	-2.0128
171	S	L	0.0000
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	-1.0200
175	L	L	0.0000
176	S	L	-0.4932
177	S	L	0.0000
178	T	L	-0.6263
179	L	L	0.0000
180	T	L	-0.5345
181	L	L	-0.7179
182	S	L	-1.0930
183	K	L	-2.0592
184	A	L	-1.8664
185	D	L	-2.6335
186	Y	L	0.0000
187	E	L	-3.3023
188	K	L	-3.5632
189	H	L	-3.1519
190	K	L	-3.4996
191	V	L	-1.7726
192	Y	L	0.0000
193	A	L	0.0000
194	C	L	0.0000
195	E	L	-0.9436
196	V	L	0.0000
197	T	L	-1.2358
198	H	L	0.0000
199	Q	L	-1.7636
200	G	L	-0.4891
201	L	L	-0.2134
202	S	L	-0.4295
203	S	L	-0.3971
204	P	L	-0.4973
205	V	L	0.0384
206	T	L	-0.4216
207	K	L	-0.3203
208	S	L	-0.4731
209	F	L	-1.0569
210	N	L	-2.5613
211	R	L	-2.8989
212	G	L	-2.4851
213	E	L	-2.6735