Project name: DonahuePatel

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

• Minimal score value: -3.3755
• Maximal score value: 0.7482
• Average score: -0.7449
• Total score value: -140.7869

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	0.2121
2	R	A	-0.9988
3	T	A	-0.2271
4	T	A	0.0272
5	V	A	0.1873
6	L	A	-0.6827
7	R	A	-1.5027
8	M	A	-0.2438
9	M	A	0.0000
10	A	A	0.0422
11	A	A	0.1100
12	L	A	0.1434
13	M	A	0.4475
14	C	A	0.2005
15	V	A	0.0000
16	M	A	0.3129
17	A	A	0.0000
18	V	A	0.0000
19	C	A	0.0000
20	A	A	-0.4853
21	D	A	-1.4613
22	V	A	0.0000
23	M	A	0.1583
24	P	A	-0.5423
25	M	A	-0.7945
26	Q	A	-1.9379
27	D	A	-2.4632
28	F	A	0.0000
29	N	A	-1.7435
30	L	A	-1.2827
31	E	A	-2.1624
32	K	A	-1.6476
33	M	A	0.0000
34	A	A	-1.1105
35	G	A	-1.1748
36	K	A	-0.9966
37	W	A	0.0000
38	Y	A	-0.6802
39	L	A	0.0000
40	I	A	0.0000
41	G	A	0.0000
42	F	A	0.5606
43	A	A	0.0000
44	S	A	0.0000
45	N	A	-0.7382
46	A	A	-0.5133
47	Q	A	-1.1658
48	W	A	0.0510
49	F	A	-0.5001
50	V	A	-1.3971
51	D	A	-2.0474
52	H	A	-1.7745
53	K	A	-1.9247
54	E	A	-2.5128
55	S	A	-1.7393
56	M	A	-0.9344
57	K	A	-1.5598
58	V	A	0.0000
59	G	A	0.0000
60	T	A	0.0000
61	A	A	0.0000
62	M	A	-0.3581
63	F	A	0.0000
64	A	A	-0.9336
65	P	A	-1.4633
66	T	A	-1.5780
67	E	A	-2.1980
68	G	A	-1.7449
69	G	A	-1.7719
70	D	A	-1.5946
71	L	A	0.0000
72	D	A	-0.9574
73	L	A	0.0000
74	S	A	-0.2664
75	Y	A	-0.0817
76	A	A	0.0000
77	T	A	-0.3186
78	L	A	0.0000
79	N	A	-1.0968
80	T	A	-1.2970
81	D	A	-2.1572
82	G	A	-1.4311
83	T	A	-0.8911
84	C	A	-0.7364
85	W	A	-0.0190
86	R	A	-0.4004
87	M	A	-0.0359
88	T	A	-0.2604
89	H	A	-0.3367
90	L	A	-0.1998
91	A	A	0.0000
92	K	A	-1.6217
93	K	A	-1.8278
94	T	A	-1.6806
95	D	A	-2.2122
96	T	A	-1.3286
97	P	A	-1.5625
98	G	A	0.0000
99	R	A	-1.1285
100	F	A	0.0000
101	T	A	-0.8038
102	F	A	-0.6512
103	H	A	-1.4891
104	S	A	-1.2223
105	H	A	-1.3416
106	T	A	-0.4798
107	W	A	0.1448
108	N	A	-1.7062
109	N	A	-1.9361
110	D	A	-1.7441
111	N	A	-1.1104
112	D	A	-0.6913
113	M	A	0.0000
114	R	A	-0.3684
115	I	A	0.0000
116	V	A	0.0000
117	D	A	0.0084
118	V	A	0.2478
119	V	A	0.7482
120	Y	A	-0.2268
121	D	A	-1.4272
122	S	A	-0.7024
123	Y	A	0.0000
124	A	A	0.0000
125	L	A	0.0000
126	D	A	0.0000
127	Y	A	0.0000
128	T	A	0.0000
129	I	A	0.0000
130	K	A	-1.1826
131	T	A	-1.6233
132	K	A	-2.6572
133	D	A	-3.3755
134	E	A	-2.8467
135	V	A	-1.3404
136	S	A	0.0000
137	E	A	-0.7651
138	V	A	0.0000
139	L	A	-0.0597
140	V	A	0.0000
141	K	A	0.0000
142	L	A	0.0000
143	Y	A	0.0000
144	S	A	0.0000
145	R	A	-1.2544
146	S	A	-1.4142
147	P	A	-1.6769
148	E	A	-2.0538
149	V	A	-0.9958
150	S	A	-1.0635
151	A	A	-1.2925
152	D	A	-1.9695
153	L	A	-1.4332
154	Q	A	-1.5913
155	Q	A	-2.4647
156	K	A	-2.0913
157	F	A	0.0000
158	S	A	-1.6077
159	Q	A	-2.1301
160	F	A	0.0000
161	S	A	0.0000
162	Q	A	-1.1068
163	T	A	-0.9766
164	H	A	0.0000
165	G	A	-0.2193
166	I	A	0.0000
167	L	A	0.3770
168	P	A	-0.7847
169	E	A	-1.5591
170	N	A	-0.9137
171	S	A	-0.2092
172	V	A	0.1025
173	I	A	0.5928
174	L	A	0.0000
175	P	A	-1.3489
176	K	A	-2.6069
177	N	A	-2.3170
178	A	A	-1.3285
179	E	A	-1.4281
180	C	A	-1.0247
181	P	A	-1.2490
182	E	A	-1.9310
183	D	A	0.0000
184	A	A	-0.4619
185	A	A	-0.2751
186	T	A	-0.1704
187	A	A	-0.1301
188	A	A	-0.0036
189	P	A	-0.1912