Project name: 20e20af5640c287

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

• Minimal score value: -3.5758
• Maximal score value: 1.7113
• Average score: -0.8674
• Total score value: -96.2818

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	R	A	-2.3625
35	K	A	-1.7019
36	T	A	-1.6904
37	N	A	-2.3256
38	Q	A	-1.3720
39	L	A	0.0000
40	Q	A	-1.5306
41	Y	A	-0.9188
42	M	A	0.0000
43	Q	A	-1.7770
44	N	A	-1.4952
45	V	A	-0.5568
46	V	A	0.0000
47	V	A	0.0000
48	K	A	-1.9308
49	T	A	-1.1765
50	L	A	0.0000
51	W	A	-0.8992
52	K	A	-2.0354
53	H	A	-1.2736
54	Q	A	-1.1944
55	F	A	-0.0708
56	A	A	0.0000
57	W	A	0.7558
58	P	A	0.4663
59	F	A	0.0000
60	Y	A	0.1325
61	Q	A	-1.0103
62	P	A	-0.8061
63	V	A	-0.2498
64	D	A	-1.1347
65	A	A	-0.4093
66	I	A	0.7011
67	K	A	-0.8886
68	L	A	0.0773
69	N	A	-0.7832
70	L	A	-0.7061
71	P	A	-1.1701
72	D	A	-2.1658
73	Y	A	0.0000
74	H	A	-2.5602
75	K	A	-2.5186
76	I	A	-0.7290
77	I	A	0.0000
78	K	A	-2.6448
79	N	A	-2.1510
80	P	A	-1.1099
81	M	A	-0.8234
82	D	A	0.0000
83	M	A	0.0000
84	G	A	0.0000
85	T	A	-1.3518
86	I	A	0.0000
87	K	A	-2.4601
88	K	A	-3.2130
89	R	A	-2.2973
90	L	A	0.0000
91	E	A	-3.5758
92	N	A	-3.0621
93	N	A	-2.3063
94	Y	A	-0.2902
95	Y	A	0.0000
96	W	A	0.9535
97	S	A	0.0952
98	A	A	0.0000
99	S	A	-0.9443
100	E	A	-1.4504
101	C	A	0.0000
102	M	A	-1.0060
103	Q	A	-2.0338
104	D	A	-1.5084
105	F	A	0.0000
106	N	A	-1.5783
107	T	A	0.0000
108	M	A	0.0000
109	F	A	0.0000
110	T	A	0.2190
111	N	A	0.0000
112	C	A	0.0000
113	Y	A	0.7437
114	I	A	1.7113
115	Y	A	0.7330
116	N	A	-0.7934
117	K	A	-2.0079
118	P	A	-1.0880
119	T	A	-1.2189
120	D	A	-1.8135
121	D	A	-1.8179
122	I	A	-0.6262
123	V	A	0.0000
124	L	A	0.5356
125	M	A	0.0000
126	A	A	0.0000
127	Q	A	-1.0782
128	A	A	-0.7144
129	L	A	0.0000
130	E	A	-1.3952
131	K	A	-1.9756
132	I	A	-0.8443
133	F	A	0.0000
134	L	A	-0.3338
135	Q	A	-1.3408
136	K	A	-0.8404
137	V	A	-0.0624
138	A	A	-0.5206
139	Q	A	-1.3630
140	M	A	-1.0102
141	P	A	-1.5466
142	Q	A	-2.4488
143	E	A	-2.6182
144	E	A	-2.6976