Project name: d5b2551f14dbd6a

Chain sequence(s)	M: SQQHVREQSLVTDQLSRRLIRTYQLYSRTSGKHVQVLANKRINAMAEDGDPFAKLIVETDTFGSRVGVRGAETGLYICMNKKGKLIAKSNGKGKDCVFTEIVLENNYTALQNAKYEGWYMAFTRKGRPRKGSKTRQHQREVHFMKRLPR
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.4999
• Maximal score value: 1.8274
• Average score: -0.9979
• Total score value: -148.6807

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
32	S	M	-1.8218
33	Q	M	-2.8156
34	Q	M	-3.3382
35	H	M	-3.0187
36	V	M	-2.0348
37	R	M	-3.2121
38	E	M	-2.6486
39	Q	M	-0.9342
40	S	M	0.0000
41	L	M	1.5051
42	V	M	1.8274
43	T	M	0.4027
44	D	M	-0.0972
45	Q	M	-0.8018
46	L	M	0.3089
47	S	M	-0.7852
48	R	M	-1.6644
49	R	M	-0.7759
50	L	M	0.8237
51	I	M	0.7835
52	R	M	-0.6429
53	T	M	-0.6464
54	Y	M	0.0000
55	Q	M	0.0000
56	L	M	0.0000
57	Y	M	-0.9479
58	S	M	0.0000
59	R	M	-1.5000
60	T	M	-2.1643
61	S	M	-2.4320
62	G	M	-1.8655
63	K	M	-2.1588
64	H	M	0.0000
65	V	M	0.0000
66	Q	M	0.0000
67	V	M	0.0000
68	L	M	-1.4748
69	A	M	-1.5535
70	N	M	-2.4983
71	K	M	-2.9786
72	R	M	-2.8046
73	I	M	0.0000
74	N	M	0.0000
75	A	M	0.0000
76	M	M	-1.4690
77	A	M	0.0000
78	E	M	-2.4422
79	D	M	-2.1883
80	G	M	-1.5870
81	D	M	-1.5288
82	P	M	-1.1613
83	F	M	-0.4999
84	A	M	0.0000
85	K	M	-0.8867
86	L	M	0.0000
87	I	M	-0.3530
88	V	M	0.0000
89	E	M	0.0012
90	T	M	-0.2309
91	D	M	-0.2254
92	T	M	0.0000
93	F	M	0.5462
94	G	M	-0.2632
95	S	M	-0.4096
96	R	M	-0.3699
97	V	M	0.0000
98	G	M	-0.6597
99	V	M	0.0000
100	R	M	-0.9395
101	G	M	0.0000
102	A	M	-0.9579
103	E	M	-1.8215
104	T	M	-1.3691
105	G	M	-0.9010
106	L	M	0.0000
107	Y	M	-0.9355
108	I	M	0.0000
109	C	M	0.0000
110	M	M	0.0000
111	N	M	-1.9486
112	K	M	-2.8764
113	K	M	-2.9139
114	G	M	0.0000
115	K	M	-2.1645
116	L	M	0.0000
117	I	M	-0.5398
118	A	M	-1.3928
119	K	M	-1.4721
120	S	M	-1.5776
121	N	M	-2.1031
122	G	M	-2.0826
123	K	M	-2.5892
124	G	M	-2.0038
125	K	M	-1.9194
126	D	M	-1.8262
127	C	M	0.0000
128	V	M	0.0000
129	F	M	0.0000
130	T	M	-0.4708
131	E	M	-0.0758
132	I	M	0.5943
133	V	M	1.0904
134	L	M	0.0000
135	E	M	-2.3117
136	N	M	-2.2176
137	N	M	-1.5768
138	Y	M	-0.7955
139	T	M	0.0000
140	A	M	0.0000
141	L	M	0.0000
142	Q	M	-1.0972
143	N	M	0.0000
144	A	M	0.0000
145	K	M	-2.2069
146	Y	M	-1.8884
147	E	M	-2.1730
148	G	M	-1.8529
149	W	M	-1.7839
150	Y	M	0.0000
151	M	M	0.0000
152	A	M	0.0000
153	F	M	0.0000
154	T	M	-2.5870
155	R	M	-3.4999
156	K	M	-3.2395
157	G	M	0.0000
158	R	M	-2.7074
159	P	M	-2.0629
160	R	M	-1.9807
161	K	M	-2.4938
162	G	M	0.0000
163	S	M	-2.2953
164	K	M	-2.6316
165	T	M	0.0000
166	R	M	-3.1568
167	Q	M	-2.2404
168	H	M	-2.7174
169	Q	M	-2.6432
170	R	M	-2.9516
171	E	M	0.0000
172	V	M	0.0000
173	H	M	0.0000
174	F	M	0.0000
175	M	M	-0.1678
176	K	M	-1.1572
177	R	M	-0.8035
178	L	M	0.1328
179	P	M	-0.8368
180	R	M	-1.8481