Project name: 4g6k:L

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

• Minimal score value: -3.8144
• Maximal score value: 1.4726
• Average score: -0.7793
• Total score value: -165.2186

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	-1.7542
2	I	L	0.0000
3	Q	L	-1.7593
4	M	L	0.0000
5	T	L	-1.1735
6	Q	L	0.0000
7	S	L	-0.7637
8	T	L	-0.6065
9	S	L	-0.9058
10	S	L	-0.8342
11	L	L	-0.3860
12	S	L	-0.8357
13	A	L	0.0000
14	S	L	-1.2741
15	V	L	-0.8277
16	G	L	-1.2270
17	D	L	-2.1162
18	R	L	-2.4552
19	V	L	0.0000
20	T	L	-0.6560
21	I	L	0.0000
22	T	L	-0.7493
23	C	L	0.0000
24	R	L	-2.8499
25	A	L	0.0000
26	S	L	-2.1948
27	Q	L	-2.6866
28	D	L	-2.7746
29	I	L	0.0000
30	S	L	-0.8436
31	N	L	-0.4052
32	Y	L	0.7374
33	L	L	0.0000
34	S	L	0.8000
35	W	L	0.0000
36	Y	L	0.3394
37	Q	L	0.0000
38	Q	L	-1.1546
39	K	L	-1.8696
40	P	L	-1.5244
41	G	L	-1.5653
42	K	L	-2.0526
43	A	L	-0.7730
44	V	L	0.0316
45	K	L	-1.1129
46	L	L	-0.1198
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	0.7019
50	Y	L	1.2129
51	T	L	0.0000
52	S	L	-0.5470
53	K	L	-0.9057
54	L	L	-0.1938
55	H	L	-0.7565
56	S	L	-0.6181
57	G	L	-0.6002
58	V	L	0.0000
59	P	L	-0.4385
60	S	L	-0.4456
61	R	L	-0.8184
62	F	L	0.0000
63	S	L	-0.5500
64	G	L	-0.3288
65	S	L	-0.7048
66	G	L	-1.0918
67	S	L	-1.0461
68	G	L	-1.7434
69	T	L	-2.2425
70	D	L	-2.2887
71	Y	L	0.0000
72	T	L	-0.7187
73	L	L	0.0000
74	T	L	-0.6265
75	I	L	0.0000
76	S	L	-1.3988
77	S	L	-1.3119
78	L	L	0.0000
79	Q	L	-1.2230
80	Q	L	-2.2646
81	E	L	-2.1685
82	D	L	0.0000
83	F	L	0.0000
84	A	L	0.0000
85	T	L	-1.0596
86	Y	L	0.0000
87	F	L	0.3789
88	C	L	0.0000
89	L	L	1.1228
90	Q	L	0.0000
91	G	L	0.6117
92	K	L	-0.4846
93	M	L	0.6044
94	L	L	1.4317
95	P	L	0.9714
96	W	L	1.4726
97	T	L	0.8149
98	F	L	1.4308
99	G	L	0.0000
100	Q	L	-0.9804
101	G	L	0.0000
102	T	L	0.0000
103	K	L	-2.0087
104	L	L	0.0000
105	E	L	-1.4043
106	I	L	0.0000
107	K	L	-1.6331
108	R	L	-1.0774
109	T	L	-0.2007
110	V	L	0.1204
111	A	L	-0.0209
112	A	L	-0.2403
113	P	L	0.0000
114	S	L	-0.1209
115	V	L	0.0000
116	F	L	1.1644
117	I	L	1.1301
118	F	L	1.3067
119	P	L	-0.0969
120	P	L	0.0000
121	S	L	-1.8016
122	D	L	-3.2166
123	E	L	-3.3846
124	Q	L	-2.4789
125	L	L	-2.5272
126	K	L	-3.0079
127	S	L	-1.8717
128	G	L	-1.3110
129	T	L	-1.0020
130	A	L	0.0000
131	S	L	0.0034
132	V	L	0.0000
133	V	L	0.6593
134	C	L	0.0000
135	L	L	0.6058
136	L	L	0.0000
137	N	L	-0.5398
138	N	L	-1.0914
139	F	L	0.0000
140	Y	L	0.0000
141	P	L	-1.7534
142	R	L	-2.7195
143	E	L	-3.0606
144	A	L	-2.2575
145	K	L	-2.2256
146	V	L	0.0000
147	Q	L	-0.8799
148	W	L	0.0000
149	K	L	-0.8254
150	V	L	0.0000
151	D	L	-2.1132
152	N	L	-1.4989
153	A	L	-0.5013
154	L	L	0.2147
155	Q	L	-0.5865
156	S	L	-0.8347
157	G	L	-1.4651
158	N	L	-1.9054
159	S	L	-1.9324
160	Q	L	-2.4980
161	E	L	-2.3964
162	S	L	-1.1082
163	V	L	-0.8829
164	T	L	-1.1342
165	E	L	-2.2926
166	Q	L	0.0000
167	D	L	-2.3580
168	S	L	-2.3247
169	K	L	-2.6144
170	D	L	-2.0046
171	S	L	0.0000
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	-0.9205
175	L	L	0.0000
176	S	L	-0.5298
177	S	L	0.0000
178	T	L	-0.7963
179	L	L	0.0000
180	T	L	-0.6933
181	L	L	-0.7415
182	S	L	-1.1819
183	K	L	-2.2698
184	A	L	-2.0271
185	D	L	-2.8265
186	Y	L	0.0000
187	E	L	-3.8144
188	K	L	-3.7447
189	H	L	-3.2219
190	K	L	-3.2458
191	V	L	-1.7161
192	Y	L	0.0000
193	A	L	0.0000
194	C	L	0.0000
195	E	L	-0.9003
196	V	L	0.0000
197	T	L	-1.2488
198	H	L	0.0000
199	Q	L	-1.7343
200	G	L	-0.4582
201	L	L	-0.2152
202	S	L	-0.4395
203	S	L	-0.4105
204	P	L	-0.5457
205	V	L	-0.0481
206	T	L	-0.4508
207	K	L	-0.3932
208	S	L	-0.5166
209	F	L	-0.8644
210	N	L	-2.2060
211	R	L	-2.2945
212	G	L	-1.6130