Project name: 1HD2 peroxiredoxin 5

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

• Minimal score value: -3.6235
• Maximal score value: 1.98
• Average score: -0.8609
• Total score value: -138.6115

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	A	A	-1.3418
2	P	A	-1.9708
3	I	A	0.0000
4	K	A	-1.7080
5	V	A	-0.5626
6	G	A	-1.0472
7	D	A	-1.4721
8	A	A	-0.8071
9	I	A	0.0000
10	P	A	-0.7793
11	A	A	-0.8584
12	V	A	0.0000
13	E	A	-1.7088
14	V	A	0.0000
15	F	A	-1.5822
16	E	A	-1.4763
17	G	A	-1.7738
18	E	A	-2.2849
19	P	A	-1.5947
20	G	A	-2.0441
21	N	A	-2.6559
22	K	A	-2.8238
23	V	A	-1.7125
24	N	A	-1.8029
25	L	A	0.0000
26	A	A	-1.7007
27	E	A	-3.0115
28	L	A	0.0000
29	F	A	0.0000
30	K	A	-3.6235
31	G	A	-2.8908
32	K	A	-2.9535
33	K	A	-2.4879
34	G	A	0.0000
35	V	A	0.0000
36	L	A	0.0000
37	F	A	0.0000
38	G	A	0.0000
39	V	A	0.0000
40	P	A	0.0000
41	G	A	0.0000
42	A	A	0.0000
43	F	A	0.8400
44	T	A	0.1972
45	P	A	-0.5107
46	G	A	-0.5047
47	C	A	0.0000
48	S	A	-0.6538
49	K	A	-1.7170
50	T	A	-0.8175
51	H	A	0.0000
52	L	A	0.0000
53	P	A	-1.4459
54	G	A	-1.1038
55	F	A	0.0000
56	V	A	0.0000
57	E	A	-2.6520
58	Q	A	-2.1324
59	A	A	0.0000
60	E	A	-3.0538
61	A	A	-1.9350
62	L	A	0.0000
63	K	A	-2.9569
64	A	A	-1.7831
65	K	A	-1.8787
66	G	A	-1.8833
67	V	A	0.0000
68	Q	A	-2.2519
69	V	A	0.0000
70	V	A	0.0000
71	A	A	0.0000
72	C	A	0.0000
73	L	A	0.0000
74	S	A	0.0000
75	V	A	0.0000
76	N	A	-0.2839
77	D	A	-0.5733
78	A	A	0.0000
79	F	A	0.7342
80	V	A	0.3835
81	T	A	0.0000
82	G	A	0.0000
83	E	A	-1.9078
84	W	A	0.0000
85	G	A	0.0000
86	R	A	-3.5007
87	A	A	-1.7354
88	H	A	-2.3264
89	K	A	-3.3405
90	A	A	0.0000
91	E	A	-3.3544
92	G	A	-2.0955
93	K	A	-2.7372
94	V	A	0.0000
95	R	A	-1.4223
96	L	A	0.0000
97	L	A	0.0000
98	A	A	0.0000
99	D	A	0.0000
100	P	A	-0.5877
101	T	A	-0.7237
102	G	A	0.0000
103	A	A	-1.4601
104	F	A	0.0000
105	G	A	0.0000
106	K	A	-3.3109
107	E	A	-3.1950
108	T	A	0.0000
109	D	A	-2.9703
110	L	A	0.0000
111	L	A	0.0000
112	L	A	0.0000
113	D	A	-2.9609
114	D	A	-2.9646
115	S	A	-1.1727
116	L	A	-0.0614
117	V	A	-0.3860
118	S	A	0.5185
119	I	A	1.9800
120	F	A	0.7873
121	G	A	-0.3242
122	N	A	-1.4648
123	R	A	-2.2549
124	R	A	-1.3488
125	L	A	0.0000
126	K	A	-1.0956
127	R	A	0.0000
128	F	A	0.0000
129	S	A	0.0000
130	M	A	0.0000
131	V	A	0.0000
132	V	A	0.0000
133	Q	A	-2.4204
134	D	A	-3.4277
135	G	A	-2.2445
136	I	A	-0.9777
137	V	A	0.0000
138	K	A	-1.8217
139	A	A	-0.6486
140	L	A	-0.0710
141	N	A	0.0000
142	V	A	0.2857
143	E	A	0.0000
144	P	A	-0.9446
145	D	A	-1.8316
146	G	A	0.0000
147	T	A	-0.5374
148	G	A	-0.2540
149	L	A	0.4115
150	T	A	0.2086
151	C	A	0.1331
152	S	A	0.0000
153	L	A	0.1381
154	A	A	0.0000
155	P	A	-0.7298
156	N	A	-1.0286
157	I	A	0.0000
158	I	A	-0.5669
159	S	A	-0.7460
160	Q	A	-1.0382
161	L	A	-0.4259