Project name: 1PHT(AB)

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

• Minimal score value: -4.6047
• Maximal score value: 1.9879
• Average score: -1.0235
• Total score value: -84.9486

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
3	A	A	-0.9596
4	E	A	-2.3185
5	G	A	0.0000
6	Y	A	0.0000
7	Q	A	0.0000
8	Y	A	0.0000
9	R	A	-0.9993
10	A	A	0.0000
11	L	A	0.6906
12	Y	A	1.1066
13	D	A	-1.1711
14	Y	A	-1.6249
15	K	A	-3.3152
16	K	A	-4.1077
17	E	A	-4.2742
18	R	A	-4.6047
19	E	A	-4.2185
20	E	A	-4.0947
21	D	A	0.0000
22	I	A	0.0000
23	D	A	-2.5052
24	L	A	0.0000
25	H	A	-0.5219
26	L	A	1.1897
27	G	A	0.2912
28	D	A	0.0000
29	I	A	-0.4676
30	L	A	0.0000
31	T	A	-1.1950
32	V	A	0.0000
33	N	A	-1.7544
34	K	A	-1.7465
35	G	A	-0.5590
36	S	A	-0.1147
37	L	A	0.0000
38	V	A	1.6257
39	A	A	1.2940
40	L	A	1.9879
41	G	A	0.8087
42	F	A	0.4006
43	S	A	-0.5809
44	D	A	-2.1466
45	G	A	-1.7351
46	Q	A	-2.2631
47	E	A	-2.0831
48	A	A	-1.9743
49	R	A	-3.4170
50	P	A	0.0000
51	E	A	-3.0997
52	E	A	-3.1337
53	I	A	-1.4464
54	G	A	-0.9935
55	W	A	-0.0759
56	L	A	0.0000
57	N	A	-1.0185
58	G	A	0.0000
59	Y	A	-1.1293
60	N	A	0.0000
61	E	A	-2.1400
62	T	A	-1.1481
63	T	A	-1.5058
64	G	A	-2.0352
65	E	A	-3.0306
66	R	A	-3.0690
67	G	A	0.0000
68	D	A	-2.1106
69	F	A	0.0000
70	P	A	0.0000
71	G	A	0.0000
72	T	A	-1.0323
73	Y	A	0.0212
74	V	A	0.0000
75	E	A	-2.0331
76	Y	A	-0.9760
77	I	A	0.4905
78	G	A	-0.7334
79	R	A	-2.6085
80	K	A	-2.7352
81	K	A	-2.3905
82	I	A	-0.6779
83	S	A	-0.4592
84	P	A	-0.2225
85	P	A	-0.2976