Project name: 4b44e695caf57b2

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

• Minimal score value: -3.8361
• Maximal score value: 1.6657
• Average score: -0.8338
• Total score value: -160.9164

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	G	A	-0.8845
2	G	A	-1.3586
3	G	A	-1.1313
4	G	A	-1.4244
5	G	A	-1.4390
6	G	A	-1.1897
7	G	A	-1.0139
8	A	A	-1.1899
9	Q	A	-2.1485
10	R	A	-3.3980
11	R	A	-3.8361
12	R	A	-3.5968
13	P	A	-2.0984
14	P	A	-1.9605
15	P	A	-1.3119
16	P	A	-1.1704
17	Q	A	-1.8610
18	S	A	-1.9937
19	A	A	-1.7172
20	L	A	0.0000
21	E	A	-2.6738
22	K	A	-2.4858
23	V	A	-1.2588
24	A	A	-1.1315
25	A	A	-1.2778
26	Q	A	-1.6461
27	E	A	-2.3002
28	G	A	-1.5188
29	L	A	0.0000
30	S	A	-1.3995
31	L	A	0.0000
32	Q	A	-1.7348
33	Q	A	-1.9826
34	L	A	0.0000
35	A	A	-0.8109
36	G	A	-0.8140
37	K	A	-0.8624
38	W	A	0.0000
39	F	A	0.2008
40	L	A	0.0000
41	V	A	0.0000
42	S	A	0.0000
43	M	A	-0.2826
44	A	A	0.0000
45	S	A	0.0000
46	R	A	-1.8706
47	C	A	-1.5000
48	S	A	0.0000
49	Y	A	-1.1149
50	L	A	-0.5847
51	A	A	-1.0715
52	E	A	-1.5427
53	H	A	-1.6390
54	S	A	-1.6443
55	H	A	-2.0875
56	Q	A	-1.8634
57	L	A	-1.0658
58	E	A	-0.7611
59	A	A	0.0000
60	T	A	0.0000
61	T	A	0.0000
62	M	A	0.0000
63	T	A	-0.4629
64	V	A	0.0000
65	T	A	-0.3085
66	V	A	-0.2641
67	L	A	-0.4212
68	D	A	-1.7853
69	G	A	-1.4171
70	Q	A	-1.3050
71	S	A	0.0000
72	L	A	0.0000
73	A	A	-0.0563
74	I	A	0.0000
75	S	A	-0.3069
76	T	A	-0.2195
77	F	A	0.0000
78	R	A	-0.7232
79	K	A	-1.0032
80	L	A	-0.9813
81	D	A	-2.1772
82	R	A	-2.3032
83	M	A	-1.0004
84	C	A	-0.8092
85	W	A	-0.2724
86	E	A	0.0000
87	I	A	0.1426
88	R	A	-0.4620
89	Q	A	-0.1413
90	H	A	0.1810
91	Y	A	0.3657
92	L	A	0.1054
93	P	A	-0.6410
94	A	A	-0.7252
95	Q	A	-1.2698
96	A	A	-0.9512
97	P	A	-1.1213
98	G	A	0.0000
99	R	A	-0.8179
100	F	A	0.0000
101	L	A	-0.3355
102	L	A	-0.2877
103	K	A	-1.0768
104	G	A	-2.3427
105	H	A	-2.7272
106	R	A	-3.4564
107	K	A	-3.1609
108	S	A	-2.4344
109	S	A	-2.2288
110	K	A	-2.6727
111	V	A	-1.2125
112	D	A	-1.0820
113	V	A	0.0000
114	V	A	0.0000
115	V	A	0.0000
116	G	A	0.0000
117	E	A	-0.9832
118	A	A	-1.1046
119	D	A	-1.4802
120	A	A	-1.3113
121	S	A	-0.9478
122	S	A	-0.4887
123	F	A	-0.2638
124	V	A	0.0000
125	I	A	0.0000
126	L	A	0.0000
127	Y	A	0.0000
128	Y	A	-0.1208
129	Q	A	-1.3282
130	K	A	-1.6381
131	G	A	-1.9148
132	R	A	-2.2216
133	S	A	0.0000
134	I	A	0.0000
135	S	A	0.0000
136	V	A	0.0000
137	K	A	-0.2541
138	L	A	0.0000
139	Y	A	0.0000
140	G	A	0.0000
141	R	A	-0.6433
142	S	A	-0.1089
143	S	A	0.5974
144	L	A	1.1889
145	V	A	0.5956
146	S	A	-0.5989
147	D	A	-1.9322
148	A	A	-1.4509
149	V	A	-1.0788
150	M	A	-1.4661
151	D	A	-2.7399
152	K	A	-2.1022
153	F	A	0.0000
154	E	A	-1.9010
155	Q	A	-2.0208
156	R	A	-1.3896
157	V	A	0.0000
158	R	A	-1.6150
159	A	A	-0.7314
160	V	A	-0.5136
161	G	A	-0.8160
162	L	A	0.0000
163	S	A	-1.7419
164	E	A	-2.3337
165	D	A	-2.5119
166	V	A	-1.7161
167	T	A	0.0000
168	Y	A	0.0000
169	R	A	-1.1090
170	F	A	-0.4244
171	P	A	-0.1209
172	T	A	0.6467
173	Y	A	1.2527
174	G	A	0.0499
175	F	A	0.1718
176	C	A	0.0000
177	D	A	-1.8770
178	S	A	-1.5506
179	A	A	-1.2424
180	D	A	-1.9479
181	E	A	-1.5758
182	F	A	0.6669
183	H	A	0.2063
184	I	A	0.0716
185	L	A	0.3206
186	D	A	-0.9973
187	V	A	0.0871
188	M	A	0.4171
189	C	A	0.5466
190	L	A	1.6657
191	P	A	0.9745
192	T	A	0.6469
193	C	A	0.9096