Project name: example_2D4F

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

• Minimal score value: -4.2272
• Maximal score value: 1.4385
• Average score: -1.1911
• Total score value: -116.7299

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
0	M	A	1.2246
1	I	A	0.5611
2	Q	A	-0.8164
3	R	A	-1.4131
4	T	A	-0.9523
5	P	A	0.0000
6	K	A	-1.8831
7	I	A	-1.0045
8	Q	A	-1.2070
9	V	A	-0.5716
10	Y	A	-1.0315
11	S	A	-1.5470
12	R	A	-2.4929
13	H	A	-3.1687
14	P	A	-2.3717
15	A	A	-2.1515
16	E	A	-2.9159
17	N	A	-3.1555
18	G	A	-3.0118
19	K	A	-2.8214
20	S	A	-2.5488
21	N	A	-2.1387
22	F	A	-1.2781
23	L	A	0.0000
24	N	A	0.0000
25	C	A	0.0000
26	Y	A	0.2390
27	V	A	0.0000
28	S	A	-0.1226
29	G	A	-0.5040
30	F	A	0.0000
31	H	A	-0.5259
32	P	A	-0.6321
33	S	A	-0.6348
34	D	A	-1.6069
35	I	A	-0.8820
36	E	A	-1.5031
37	V	A	0.0000
38	D	A	0.0000
39	L	A	0.0000
40	L	A	0.0000
41	K	A	-3.0547
42	N	A	-3.5567
43	G	A	-2.9177
44	E	A	-3.7282
45	R	A	-3.8133
46	I	A	-2.7438
47	E	A	-3.3382
48	K	A	-3.1727
49	V	A	-2.1243
50	E	A	-2.2834
51	H	A	-1.4644
52	S	A	-0.6847
53	D	A	-0.6319
54	L	A	1.2879
55	S	A	0.9832
56	F	A	1.4385
57	S	A	-0.3996
58	K	A	-1.9642
59	D	A	-1.9335
60	W	A	-0.6133
61	S	A	0.0000
62	F	A	0.6356
63	Y	A	1.1279
64	L	A	0.0000
65	L	A	0.3821
66	Y	A	0.1523
67	Y	A	-0.6995
68	T	A	0.0000
69	E	A	-2.1913
70	F	A	-0.5729
71	T	A	-0.5728
72	P	A	-1.6435
73	T	A	-2.1117
74	E	A	-3.3827
75	K	A	-3.5531
76	D	A	-3.3696
77	E	A	-4.2272
78	Y	A	0.0000
79	A	A	0.0000
80	C	A	0.0000
81	R	A	-1.2477
82	V	A	0.0000
83	N	A	-1.1285
84	H	A	0.0000
85	V	A	0.8444
86	T	A	0.1896
87	L	A	-0.2013
88	S	A	-0.5461
89	Q	A	-1.3340
90	P	A	-1.2049
91	K	A	-1.3319
92	I	A	-0.4381
93	V	A	-0.8521
94	K	A	-2.5896
95	W	A	-2.4131
96	D	A	-3.1981
97	R	A	-3.6689