Project name: ce7770e36fa57a8

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

• Minimal score value: -4.8143
• Maximal score value: 0.3287
• Average score: -2.6183
• Total score value: -324.6636

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
34	A	A	-1.6409
35	R	A	-3.0128
36	R	A	-2.9070
37	L	A	-1.2195
38	L	A	-2.4592
39	D	A	-3.6177
40	D	A	-3.7247
41	T	A	0.0000
42	A	A	-2.7686
43	R	A	-4.0256
44	E	A	-3.9771
45	K	A	-3.5878
46	A	A	-2.2003
47	K	A	-2.7945
48	L	A	-2.7375
49	E	A	-2.8195
50	I	A	-0.6111
51	E	A	-2.2057
52	I	A	-2.2378
53	K	A	-3.0629
54	R	A	-3.5590
55	L	A	0.0000
56	W	A	-2.6032
57	E	A	-4.2940
58	E	A	-4.6753
59	N	A	0.0000
60	E	A	-4.3652
61	E	A	-4.3135
62	L	A	0.0000
63	K	A	-4.1739
64	A	A	-3.5635
65	K	A	-3.7516
66	L	A	0.0000
67	D	A	-3.9932
68	K	A	-4.2383
69	K	A	-3.2967
70	T	A	-2.5661
71	K	A	-3.4210
72	E	A	-2.9000
73	C	A	-2.5214
74	S	A	-1.4669
75	I	A	-0.2987
76	A	A	-1.6513
77	E	A	-2.4687
78	G	A	-1.5759
79	N	A	-1.3825
80	A	A	-2.4092
81	R	A	-2.8849
82	M	A	-1.7757
83	Y	A	-1.6765
84	E	A	-2.6783
85	S	A	-2.2304
86	R	A	-2.4354
87	A	A	-1.2129
88	A	A	-1.1436
89	D	A	-1.5933
90	L	A	-0.0083
91	S	A	-1.1288
92	A	A	-1.0323
93	K	A	-1.7758
94	F	A	-1.4842
95	N	A	-2.0637
96	A	A	-1.5954
97	A	A	-2.3382
98	N	A	-2.6532
99	A	A	-2.4624
100	D	A	-3.6274
101	R	A	-4.0750
102	K	A	-3.9749
103	K	A	-4.3348
104	A	A	-3.5623
105	V	A	-2.9870
106	D	A	-4.3373
107	E	A	-4.0450
108	L	A	-3.5599
109	H	A	-3.5441
110	D	A	-4.2239
111	L	A	-4.0251
112	Q	A	-3.8927
113	N	A	-4.2652
114	E	A	-4.8143
115	F	A	-4.6564
116	E	A	-4.5951
117	R	A	-4.5817
118	L	A	-3.8296
119	R	A	-4.0068
120	K	A	-4.1898
121	Q	A	-3.3750
122	L	A	0.0000
123	D	A	-3.5201
124	E	A	-4.0394
125	A	A	0.0000
126	R	A	-4.6572
127	K	A	-4.7751
128	N	A	-4.1806
129	L	A	-3.9746
130	E	A	-3.9396
131	D	A	-3.3885
132	E	A	-2.5478
133	T	A	-1.1265
134	L	A	0.0913
135	A	A	-0.5761
136	R	A	-1.2675
137	V	A	-0.0334
138	D	A	-2.0993
139	L	A	-2.0037
140	E	A	-3.0226
141	N	A	-3.3161
142	N	A	-2.8370
143	I	A	-2.6762
144	Q	A	-3.3927
145	S	A	-2.4148
146	L	A	-1.2970
147	R	A	-2.8979
148	E	A	-2.9185
149	E	A	-2.7949
150	L	A	-1.7697
151	T	A	-1.6860
152	F	A	-0.8523
153	K	A	-2.1041
154	D	A	-2.5365
155	Q	A	-1.4886
156	I	A	0.3287
157	H	A	-1.1734