Project name: 5urn_A

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

• Minimal score value: -5.1251
• Maximal score value: 0.4905
• Average score: -1.4393
• Total score value: -165.5213

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	P	A	-0.4685
2	S	A	-0.5082
3	H	A	-0.6561
4	S	A	-0.2213
5	G	A	-0.2379
6	A	A	-0.0478
7	A	A	0.0000
8	I	A	0.0173
9	F	A	-0.5685
10	E	A	-2.0685
11	K	A	-1.9981
12	V	A	-0.6783
13	S	A	-0.5016
14	G	A	0.0000
15	I	A	0.4905
16	I	A	0.0000
17	A	A	-0.2898
18	I	A	-0.3722
19	N	A	-0.8464
20	E	A	-1.2581
21	D	A	-1.5921
22	V	A	-0.1053
23	S	A	-0.2208
24	P	A	-0.2842
25	A	A	0.0000
26	E	A	-0.2949
27	L	A	0.0000
28	T	A	0.0688
29	W	A	0.0000
30	R	A	-0.9681
31	S	A	0.0000
32	T	A	-1.2430
33	D	A	-2.4394
34	G	A	-1.9910
35	D	A	-2.6224
36	K	A	-1.5724
37	V	A	0.2250
38	H	A	0.1635
39	T	A	0.0763
40	V	A	0.0000
41	V	A	0.0705
42	L	A	0.0000
43	S	A	-0.7575
44	T	A	-0.6828
45	I	A	0.0000
46	D	A	-2.1496
47	K	A	-2.7147
48	L	A	-1.6671
49	Q	A	-1.5255
50	A	A	-0.9990
51	T	A	0.0000
52	P	A	-1.1632
53	A	A	-0.9276
54	S	A	-0.9638
55	S	A	-1.5718
56	E	A	-2.6340
57	K	A	-2.5504
58	M	A	-1.2236
59	M	A	-0.6541
60	L	A	0.0000
61	R	A	-1.2732
62	L	A	0.0000
63	I	A	0.0000
64	G	A	-2.3172
65	K	A	-2.9842
66	V	A	-2.3174
67	D	A	-3.3002
68	E	A	-4.1758
69	S	A	-3.0105
70	K	A	-4.1248
71	K	A	-4.6478
72	R	A	-4.7362
73	K	A	-5.1251
74	D	A	-4.1088
75	N	A	-3.3333
76	E	A	-3.7719
77	G	A	-3.6718
78	N	A	-4.0326
79	E	A	-3.9554
80	V	A	-2.3004
81	V	A	-2.8559
82	P	A	-2.4611
83	K	A	-2.6208
84	P	A	-2.7341
85	Q	A	-2.6345
86	R	A	-2.8660
87	H	A	-1.1365
88	M	A	-0.1377
89	F	A	0.0000
90	S	A	-0.5295
91	F	A	0.0000
92	N	A	-1.8697
93	N	A	-2.0180
94	R	A	-1.5604
95	T	A	-1.2558
96	V	A	-1.1917
97	M	A	0.0000
98	D	A	-2.3132
99	N	A	-1.5288
100	I	A	0.0000
101	K	A	-1.8013
102	M	A	-1.2531
103	T	A	0.0000
104	L	A	0.0000
105	Q	A	-2.2553
106	Q	A	-2.0733
107	I	A	0.0000
108	I	A	0.0000
109	S	A	-2.6860
110	R	A	-3.2902
111	Y	A	-2.1994
112	K	A	-3.3915
113	D	A	-3.4411
114	A	A	-2.4382
115	D	A	-2.6639