Project name: retro9

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

• Minimal score value: -2.7514
• Maximal score value: 2.9909
• Average score: -0.1848
• Total score value: -33.2565

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	M	A	-1.4750
2	E	A	-2.6475
3	E	A	-2.7514
4	P	A	-1.7270
5	Q	A	-1.9486
6	S	A	-1.6827
7	D	A	-1.7274
8	L	A	0.0050
9	S	A	0.0231
10	T	A	-0.3911
11	E	A	-1.8845
12	L	A	-0.5782
13	P	A	-0.2868
14	L	A	0.2927
15	S	A	-0.0322
16	Q	A	-0.0804
17	E	A	-0.2182
18	T	A	0.0937
19	F	A	0.6542
20	S	A	0.7203
21	Y	A	0.0000
22	L	A	1.4563
23	G	A	-0.1645
24	K	A	-1.4116
25	L	A	0.5513
26	L	A	0.0000
27	P	A	-1.6591
28	E	A	-2.0741
29	K	A	-1.1023
30	L	A	0.2167
31	V	A	0.5651
32	L	A	0.6953
33	S	A	0.4512
34	P	A	0.1518
35	S	A	-0.0775
36	L	A	0.0938
37	S	A	-0.4191
38	P	A	-0.0289
39	A	A	0.4035
40	A	A	0.4194
41	E	A	0.6236
42	A	A	0.6390
43	V	A	1.4775
44	D	A	-0.1422
45	D	A	0.0000
46	L	A	0.8889
47	L	A	1.5400
48	L	A	0.8761
49	P	A	0.0000
50	E	A	0.0573
51	D	A	-0.3924
52	A	A	0.0000
53	A	A	-0.6301
54	D	A	-0.1100
55	W	A	0.0000
56	L	A	-0.0153
57	E	A	-0.6705
58	S	A	-1.2576
59	Q	A	-1.3590
60	A	A	-0.5280
61	G	A	0.0670
62	A	A	-0.0059
63	Q	A	-0.1365
64	G	A	0.0000
65	I	A	0.7040
66	S	A	-0.1492
67	E	A	-1.5039
68	A	A	-0.5375
69	P	A	-0.0371
70	T	A	0.5217
71	L	A	1.5157
72	A	A	0.4345
73	T	A	-0.4878
74	S	A	-0.1351
75	W	A	-0.2237
76	T	A	0.0000
77	L	A	0.0864
78	S	A	-0.0486
79	S	A	0.0000
80	S	A	0.0000
81	V	A	0.0000
82	P	A	-0.7315
83	S	A	-0.8798
84	Q	A	-1.4112
85	K	A	-2.3488
86	T	A	-0.8324
87	Y	A	0.4440
88	P	A	0.9396
89	A	A	0.9774
90	P	A	1.0207
91	I	A	2.9052
92	V	A	2.9909
93	S	A	1.9141
94	V	A	2.0775
95	W	A	0.0000
96	A	A	0.9149
97	S	A	0.3105
98	C	A	1.2513
99	I	A	1.8108
100	L	A	0.0000
101	G	A	-0.2737
102	Q	A	-0.7520
103	P	A	-0.6572
104	S	A	-0.3934
105	L	A	0.0000
106	S	A	-0.3584
107	P	A	-0.0054
108	T	A	-0.5946
109	R	A	-0.9219
110	T	A	0.0007
111	P	A	0.4843
112	L	A	1.4261
113	N	A	0.6472
114	L	A	1.3859
115	T	A	0.4709
116	C	A	1.0102
117	C	A	0.9605
118	F	A	1.7962
119	A	A	0.4441
120	G	A	-0.6158
121	W	A	-1.0996
122	Q	A	-1.9515
123	R	A	-2.2222
124	P	A	-0.4692
125	V	A	1.0332
126	Q	A	0.4063
127	C	A	0.4404
128	S	A	-0.0205
129	C	A	0.0117
130	G	A	-0.8823
131	S	A	-0.9413
132	P	A	-1.3479
133	Q	A	-2.3398
134	H	A	-2.4187
135	P	A	-1.9404
136	R	A	-1.3484
137	P	A	-0.7099
138	A	A	-0.2510
139	P	A	-0.6618
140	V	A	0.0000
141	F	A	0.0000
142	T	A	0.0000
143	P	A	0.0000
144	W	A	0.0000
145	P	A	0.0000
146	S	A	0.0000
147	T	A	-0.9691
148	R	A	-1.8984
149	R	A	0.0000
150	Q	A	-1.5752
151	H	A	-0.8039
152	M	A	0.2258
153	M	A	0.0000
154	E	A	-0.3036
155	V	A	0.0000
156	V	A	0.0781
157	K	A	0.0000
158	H	A	-0.3187
159	C	A	0.0000
160	P	A	-0.6588
161	H	A	-0.7771
162	L	A	-0.7616
163	E	A	0.0000
164	C	A	0.0155
165	R	A	0.0000
166	C	A	-0.7648
167	D	A	-1.6467
168	Y	A	-0.3870
169	S	A	-0.8019
170	D	A	-1.4620
171	C	A	-0.1208
172	L	A	0.6952
173	D	A	-0.2778
174	P	A	-0.6964
175	P	A	-1.1466
176	Q	A	-1.7413
177	H	A	-1.1050
178	L	A	0.7193
179	I	A	1.1978
180	Q	A	-0.1521