Project name: Protein4D

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

• Minimal score value: -3.4964
• Maximal score value: 1.7213
• Average score: -0.7777
• Total score value: -170.3163

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	G	A	-0.9812
2	P	A	-0.6665
3	V	A	0.4628
4	P	A	-0.2125
5	T	A	-0.8200
6	P	A	-0.7776
7	P	A	0.0000
8	D	A	-2.5713
9	N	A	-2.4246
10	I	A	-1.4549
11	Q	A	-1.9665
12	V	A	-1.6597
13	Q	A	-2.3169
14	E	A	-3.1193
15	N	A	-2.5491
16	F	A	0.0000
17	N	A	-1.8252
18	I	A	-1.2761
19	S	A	-1.3808
20	R	A	-2.4117
21	I	A	0.0000
22	Y	A	-1.2492
23	G	A	-1.5530
24	K	A	-1.6591
25	W	A	0.0000
26	Y	A	-0.6461
27	N	A	0.0000
28	L	A	0.0000
29	A	A	0.0000
30	I	A	0.0000
31	G	A	0.0000
32	S	A	0.0000
33	T	A	-0.2098
34	C	A	0.0000
35	P	A	-0.4917
36	W	A	-0.0367
37	L	A	0.0000
38	K	A	-1.7527
39	K	A	-2.3259
40	I	A	-1.7119
41	M	A	0.0000
42	D	A	-2.8715
43	R	A	-3.0429
44	M	A	-1.7636
45	T	A	-1.3656
46	V	A	0.0000
47	S	A	0.0000
48	T	A	0.0000
49	L	A	-0.0228
50	V	A	0.1496
51	L	A	0.0000
52	G	A	-1.0640
53	E	A	-2.2594
54	G	A	-1.6315
55	A	A	-0.8587
56	T	A	-1.3866
57	E	A	-2.3443
58	A	A	-1.4596
59	E	A	0.0000
60	I	A	0.0000
61	S	A	-0.6157
62	M	A	-0.0365
63	T	A	0.2708
64	S	A	0.0575
65	T	A	0.0000
66	R	A	0.0145
67	W	A	-0.2249
68	R	A	-1.2400
69	K	A	-2.0634
70	G	A	-0.8354
71	V	A	0.1277
72	C	A	-0.1374
73	E	A	0.0000
74	E	A	-0.0519
75	T	A	0.4759
76	S	A	0.6868
77	G	A	0.4217
78	A	A	-0.0657
79	Y	A	-0.3983
80	E	A	-1.3642
81	K	A	-1.7854
82	T	A	-1.6867
83	D	A	-2.3805
84	T	A	-2.0812
85	D	A	-2.6378
86	G	A	0.0000
87	K	A	-1.3522
88	F	A	0.0000
89	L	A	0.0000
90	Y	A	0.0000
91	H	A	-0.6775
92	K	A	0.0000
93	S	A	-1.3619
94	K	A	-2.0881
95	W	A	-1.0133
96	N	A	-1.3843
97	I	A	0.0000
98	T	A	-0.1422
99	M	A	0.1234
100	E	A	0.0000
101	S	A	-0.0248
102	Y	A	-0.3597
103	V	A	0.0000
104	V	A	0.0000
105	H	A	-1.4556
106	T	A	0.0000
107	N	A	-2.4196
108	Y	A	-2.5634
109	D	A	-3.4964
110	E	A	-2.7443
111	Y	A	-1.6746
112	A	A	0.0000
113	I	A	0.0000
114	F	A	0.0000
115	L	A	0.0000
116	T	A	0.0000
117	K	A	0.0000
118	K	A	-0.0307
119	F	A	-0.3756
120	S	A	0.0000
121	R	A	-2.7878
122	H	A	-2.4310
123	H	A	-2.0357
124	G	A	-1.0356
125	P	A	-0.3834
126	T	A	-0.1363
127	I	A	0.0000
128	T	A	-0.1396
129	A	A	0.0000
130	K	A	-0.2385
131	L	A	0.0000
132	Y	A	0.0000
133	G	A	0.0000
134	R	A	-2.9686
135	A	A	-1.7202
136	P	A	-1.2089
137	Q	A	-1.9820
138	L	A	-1.7164
139	R	A	-2.3632
140	E	A	-2.9663
141	T	A	-2.1243
142	L	A	-1.7187
143	L	A	-1.7867
144	Q	A	-2.3345
145	D	A	-2.1286
146	F	A	0.0000
147	R	A	-1.1352
148	V	A	0.1704
149	V	A	-0.1878
150	A	A	0.0000
151	Q	A	-0.9361
152	G	A	-0.8383
153	V	A	0.0000
154	G	A	-1.3289
155	I	A	0.0000
156	P	A	-1.8315
157	E	A	-2.3438
158	D	A	-2.4582
159	S	A	0.0000
160	I	A	-0.9858
161	F	A	-0.6377
162	T	A	-0.1143
163	M	A	0.0000
164	A	A	-1.1093
165	D	A	-1.3325
166	R	A	-1.4102
167	V	A	0.6588
168	N	A	0.2819
169	G	A	0.0000
170	L	A	0.7035
171	E	A	-1.1056
172	Q	A	-1.6680
173	A	A	-1.0617
174	T	A	-1.1916
175	Q	A	-1.3653
176	A	A	0.0000
177	G	A	-0.3459
178	P	A	0.0000
179	F	A	1.7213
180	M	A	0.0000
181	K	A	-0.0709
182	W	A	-0.5057
183	T	A	-1.1337
184	K	A	-1.7890
185	A	A	-1.4638
186	R	A	-1.4044
187	Q	A	-1.6019
188	V	A	-0.2320
189	P	A	-0.0956
190	S	A	-0.7512
191	T	A	-1.2877
192	M	A	-0.4176
193	L	A	0.0000
194	T	A	-1.2531
195	K	A	-2.5876
196	D	A	-2.0956
197	T	A	-1.3608
198	N	A	-2.2722
199	P	A	-1.0949
200	G	A	-1.0914
201	L	A	0.0000
202	G	A	0.0000
203	W	A	0.7906
204	P	A	0.0000
205	L	A	1.0207
206	G	A	0.0000
207	L	A	0.8865
208	V	A	0.9687
209	L	A	0.0000
210	L	A	0.0000
211	F	A	-0.0127
212	T	A	0.0000
213	P	A	0.0000
214	L	A	0.0000
215	S	A	0.0000
216	C	A	0.0000
217	S	A	0.1607
218	V	A	0.5354
219	T	A	0.0000