Project name: aa8d85483bdd59b

Chain sequence(s)	A: MAPKDNTWYTGAKLGWSQYHDTGLINNNGPTHENKLGAGAFGGYQVNPYVGFEMGYDWLGRMPYKGSVENGAYKAQGVQLTAKLGYPITDDLDIYTRLGGMVWRADTYSNVYGKNHDTGVSPVFAGGVEYAITPEIATRLEYQWTNNIGDAHTIGTRPDNGMLSLGVSYRFG
Selected Chain(s)	A
Distance of aggregation	10 Å
FoldX usage	No
Dynamic mode	No
Automated mutations	No

Simulation log

[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:02)

• Minimal score value: -3.2249
• Maximal score value: 2.9784
• Average score: 0.1754
• Total score value: 30.1765

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
0	M	A	-0.1948
1	A	A	-0.4497
2	P	A	0.0000
3	K	A	-2.3983
4	D	A	-2.5945
5	N	A	-2.0680
6	T	A	-0.5043
7	W	A	1.3973
8	Y	A	0.0000
9	T	A	1.2036
10	G	A	0.7844
11	A	A	1.1975
12	K	A	0.0000
13	L	A	2.6817
14	G	A	0.0000
15	W	A	1.3767
16	S	A	0.0000
17	Q	A	-1.0786
18	Y	A	-0.4556
19	H	A	-0.6385
20	D	A	-0.8855
21	T	A	-0.2973
22	G	A	0.2854
23	L	A	1.1994
24	I	A	1.0763
25	N	A	-0.8584
26	N	A	-1.4324
27	N	A	-1.3691
28	G	A	-1.2359
29	P	A	-1.3303
30	T	A	-1.0156
31	H	A	-1.0173
32	E	A	-1.0506
33	N	A	-0.8261
34	K	A	0.0000
35	L	A	1.4397
36	G	A	1.2267
37	A	A	1.3799
38	G	A	0.0000
39	A	A	0.8731
40	F	A	0.0000
41	G	A	1.0492
42	G	A	0.0000
43	Y	A	0.8704
44	Q	A	0.0000
45	V	A	0.0228
46	N	A	-0.8737
47	P	A	0.0152
48	Y	A	1.6486
49	V	A	1.6546
50	G	A	0.0000
51	F	A	2.5898
52	E	A	0.0000
53	M	A	2.2064
54	G	A	1.3593
55	Y	A	1.5727
56	D	A	0.0000
57	W	A	0.7633
58	L	A	0.0000
59	G	A	-0.1895
60	R	A	-0.1679
61	M	A	0.4805
62	P	A	-0.0918
63	Y	A	-0.0292
64	K	A	-1.7002
65	G	A	-1.3117
66	S	A	-0.8061
67	V	A	0.0271
68	E	A	-2.0209
69	N	A	-2.1659
70	G	A	-0.9815
71	A	A	-0.4538
72	Y	A	-0.6745
73	K	A	-1.1387
74	A	A	-1.2634
75	Q	A	-0.1537
76	G	A	0.0000
77	V	A	2.3703
78	Q	A	0.0000
79	L	A	2.7120
80	T	A	0.0000
81	A	A	1.6996
82	K	A	0.0000
83	L	A	2.2866
84	G	A	2.1609
85	Y	A	2.6962
86	P	A	1.3046
87	I	A	1.6802
88	T	A	-0.0096
89	D	A	-1.7320
90	D	A	-0.8603
91	L	A	0.9304
92	D	A	0.0000
93	I	A	2.5600
94	Y	A	0.0000
95	T	A	1.1006
96	R	A	0.0000
97	L	A	1.5664
98	G	A	0.9580
99	G	A	1.4087
100	M	A	0.0000
101	V	A	2.8050
102	W	A	1.0584
103	R	A	-1.1793
104	A	A	-2.0852
105	D	A	-2.4440
106	T	A	-1.3859
107	Y	A	-0.1844
108	S	A	-0.2448
109	N	A	-0.5698
110	V	A	1.5169
111	Y	A	1.3670
112	G	A	-0.1416
113	K	A	-1.8880
114	N	A	-2.6094
115	H	A	-3.2249
116	D	A	-2.9503
117	T	A	-0.8845
118	G	A	0.4622
119	V	A	2.1466
120	S	A	0.0000
121	P	A	0.7475
122	V	A	0.0000
123	F	A	0.8663
124	A	A	0.0000
125	G	A	0.9666
126	G	A	1.2105
127	V	A	2.0983
128	E	A	0.0000
129	Y	A	1.7306
130	A	A	0.0000
131	I	A	2.1474
132	T	A	0.7760
133	P	A	-0.1757
134	E	A	0.0793
135	I	A	1.6260
136	A	A	0.0000
137	T	A	2.2271
138	R	A	0.0000
139	L	A	2.4444
140	E	A	0.0000
141	Y	A	1.5273
142	Q	A	0.0000
143	W	A	0.4820
144	T	A	-0.1642
145	N	A	-0.8788
146	N	A	-0.6243
147	I	A	0.9026
148	G	A	-0.3462
149	D	A	-1.3266
150	A	A	-0.7575
151	H	A	-0.8732
152	T	A	0.0310
153	I	A	1.4510
154	G	A	0.2865
155	T	A	0.1165
156	R	A	-1.1572
157	P	A	-1.0751
158	D	A	-0.9382
159	N	A	-0.9891
160	G	A	0.0000
161	M	A	0.0000
162	L	A	1.6971
163	S	A	0.0000
164	L	A	2.9784
165	G	A	0.0000
166	V	A	2.8322
167	S	A	0.0000
168	Y	A	1.7210
169	R	A	0.0000
170	F	A	1.7974
171	G	A	-0.3153