Project name: 914384c2ad52079

Chain sequence(s)	X: GKCRGLRTARKLRSHRRDQKWHDKQYKKAHLGTALKANPFGGASHAKGIVLEKVGVEAKQPNSAIRKCVRVQLIKNGKKITAFVPNDGCLNFIEENDEVLVAGFGRKGHAVGDIPGVRFKVVKVANVSLLALYKGKKERPR
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -5.5577
• Maximal score value: 0.8051
• Average score: -1.5928
• Total score value: -224.5872

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
2	G	X	-1.5021
3	K	X	-2.3253
4	C	X	-1.7702
5	R	X	-2.3284
6	G	X	-1.2875
7	L	X	0.0044
8	R	X	-1.9716
9	T	X	-2.0416
10	A	X	-2.2708
11	R	X	-3.9034
12	K	X	-3.6914
13	L	X	-3.6003
14	R	X	-4.5144
15	S	X	-4.2124
16	H	X	-4.8274
17	R	X	-5.5577
18	R	X	-5.2972
19	D	X	-5.0203
20	Q	X	-4.4603
21	K	X	-4.5287
22	W	X	-3.3889
23	H	X	-3.1951
24	D	X	-3.2337
25	K	X	-3.4757
26	Q	X	-3.1921
27	Y	X	-2.1605
28	K	X	-2.7243
29	K	X	-2.5327
30	A	X	-1.3183
31	H	X	-0.8918
32	L	X	0.3431
33	G	X	-0.2968
34	T	X	-0.5928
35	A	X	-0.8102
36	L	X	-0.5265
37	K	X	-1.4595
38	A	X	-0.9366
39	N	X	-1.2002
40	P	X	0.0000
41	F	X	0.0000
42	G	X	-1.4663
43	G	X	-0.9479
44	A	X	-0.6978
45	S	X	-0.8199
46	H	X	-1.2284
47	A	X	0.0000
48	K	X	-0.9055
49	G	X	0.0000
50	I	X	-0.8710
51	V	X	0.0000
52	L	X	-1.8279
53	E	X	-2.5626
54	K	X	-2.2302
55	V	X	-1.0704
56	G	X	-0.7638
57	V	X	-0.9300
58	E	X	-1.9952
59	A	X	-1.8232
60	K	X	-2.6289
61	Q	X	-2.6327
62	P	X	-1.7424
63	N	X	-2.1849
64	S	X	-1.2810
65	A	X	-0.4330
66	I	X	0.5975
67	R	X	-0.8496
68	K	X	-1.6415
69	C	X	0.0000
70	V	X	0.0000
71	R	X	-2.1366
72	V	X	0.0000
73	Q	X	-1.5706
74	L	X	0.0000
75	I	X	0.1450
76	K	X	-1.7433
77	N	X	-2.1589
78	G	X	-1.5107
79	K	X	-2.1627
80	K	X	-2.3420
81	I	X	0.0000
82	T	X	-1.4281
83	A	X	0.0000
84	F	X	-0.7322
85	V	X	0.0000
86	P	X	-0.7374
87	N	X	-1.4633
88	D	X	-2.5734
89	G	X	-1.7899
90	C	X	0.0000
91	L	X	-1.5180
92	N	X	-1.5828
93	F	X	-0.7581
94	I	X	0.0000
95	E	X	-3.4554
96	E	X	-3.8640
97	N	X	-2.8232
98	D	X	-2.2212
99	E	X	-1.9867
100	V	X	0.0000
101	L	X	-0.9368
102	V	X	0.0000
103	A	X	-0.8327
104	G	X	-1.7023
105	F	X	-1.3200
106	G	X	-2.0131
107	R	X	-3.2560
108	K	X	-3.3631
109	G	X	-2.6707
110	H	X	-2.4383
111	A	X	-1.4436
112	V	X	-0.2795
113	G	X	-0.5268
114	D	X	-1.1968
115	I	X	0.0000
116	P	X	-1.3329
117	G	X	-0.9105
118	V	X	0.0000
119	R	X	-2.0664
120	F	X	0.0000
121	K	X	-0.7889
122	V	X	0.0000
123	V	X	-0.0960
124	K	X	-1.0416
125	V	X	0.0000
126	A	X	-1.5386
127	N	X	-1.6793
128	V	X	-1.1901
129	S	X	-0.4701
130	L	X	0.0000
131	L	X	0.8051
132	A	X	-1.0500
133	L	X	0.0000
134	Y	X	-0.7447
135	K	X	-1.7066
136	G	X	-2.3398
137	K	X	-3.1825
138	K	X	-3.3736
139	E	X	-3.4353
140	R	X	-2.2154
141	P	X	-2.0001
142	R	X	-2.2009