Project name: Victor Igbokwe

Chain sequence(s)	A: DAPTVNDVTSDATQVTGQAEPNSTVKLTFPDGTTATGTADDQGNYTIDIPSNVDLNGGEELQVTATDKDGNTSEPSSANVTDTTAPDAPTVNDVTSDATQVTGQAEPNSTVKLTFPDGTTATGTADDQGNYTIDIPSNVDLNGGEELQVTATDKDGNTSESTNTTII
Selected Chain(s)	A
Distance of aggregation	10 Å
FoldX usage	Yes
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]       FoldX:    Starting FoldX energy minimalization                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:47)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:48)

• Minimal score value: -3.7743
• Maximal score value: 0.6323
• Average score: -1.5071
• Total score value: -251.6918

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
29	D	A	-2.7913
30	A	A	-1.9348
31	P	A	0.0000
32	T	A	-1.2220
33	V	A	-1.3655
34	N	A	-2.1330
35	D	A	-2.5372
36	V	A	0.0000
37	T	A	-1.8333
38	S	A	-1.9913
39	D	A	-2.3781
40	A	A	-1.5056
41	T	A	-1.4601
42	Q	A	-1.7549
43	V	A	0.0000
44	T	A	-1.5094
45	G	A	0.0000
46	Q	A	-2.4578
47	A	A	-2.7702
48	E	A	-3.5650
49	P	A	-3.1801
50	N	A	-2.7496
51	S	A	0.0000
52	T	A	-1.2755
53	V	A	0.0000
54	K	A	-0.8039
55	L	A	0.0000
56	T	A	-1.2186
57	F	A	0.0000
58	P	A	-1.8293
59	D	A	-2.3130
60	G	A	-1.4524
61	T	A	-1.0100
62	T	A	-0.6776
63	A	A	-0.5790
64	T	A	-0.6494
65	G	A	-0.8867
66	T	A	-1.2267
67	A	A	0.0000
68	D	A	-3.3302
69	D	A	-3.5673
70	Q	A	-3.3249
71	G	A	0.0000
72	N	A	-2.9387
73	Y	A	0.0000
74	T	A	-1.1984
75	I	A	0.0000
76	D	A	-2.1293
77	I	A	-1.4553
78	P	A	-1.2966
79	S	A	-1.3460
80	N	A	-1.6946
81	V	A	-1.7701
82	D	A	-2.6900
83	L	A	-2.1654
84	N	A	-2.2328
85	G	A	-2.2853
86	G	A	-1.8209
87	E	A	-2.2410
88	E	A	-2.8800
89	L	A	0.0000
90	Q	A	-1.8791
91	V	A	0.0000
92	T	A	-1.1976
93	A	A	0.0000
94	T	A	-2.5244
95	D	A	-3.4240
96	K	A	-3.4439
97	D	A	-3.4962
98	G	A	-2.7596
99	N	A	-3.0325
100	T	A	-2.2228
101	S	A	-2.2490
102	E	A	-2.5641
103	P	A	-1.7070
104	S	A	-1.0587
105	S	A	-1.5666
106	A	A	-2.1253
107	N	A	-2.7247
108	V	A	0.0000
109	T	A	-1.6933
110	D	A	-2.0037
111	T	A	-1.3101
112	T	A	-1.4227
113	A	A	-1.7180
114	P	A	-1.7507
115	D	A	-2.5491
116	A	A	-1.9651
117	P	A	0.0000
118	T	A	-1.2788
119	V	A	-1.2695
120	N	A	-2.0082
121	D	A	-1.9221
122	V	A	0.0000
123	T	A	-0.8366
124	S	A	-1.4816
125	D	A	-2.1769
126	A	A	-1.5808
127	T	A	-1.5511
128	Q	A	-1.8091
129	V	A	0.0000
130	T	A	-1.2742
131	G	A	0.0000
132	Q	A	-1.8216
133	A	A	-2.3926
134	E	A	-3.2957
135	P	A	-3.2287
136	N	A	-3.2925
137	S	A	0.0000
138	T	A	-1.3242
139	V	A	0.0000
140	K	A	-0.7546
141	L	A	0.0000
142	T	A	-1.2174
143	F	A	0.0000
144	P	A	-2.1504
145	D	A	-2.2961
146	G	A	-1.5086
147	T	A	-0.8586
148	T	A	-0.7007
149	A	A	-0.6100
150	T	A	-0.6658
151	G	A	-0.9312
152	T	A	-1.3618
153	A	A	0.0000
154	D	A	-3.5977
155	D	A	-3.7743
156	Q	A	-3.2648
157	G	A	0.0000
158	N	A	-2.3821
159	Y	A	0.0000
160	T	A	-1.0690
161	I	A	0.0000
162	D	A	-2.2217
163	I	A	0.0000
164	P	A	-1.4251
165	S	A	-1.6797
166	N	A	-1.7515
167	V	A	-1.6300
168	D	A	-2.6481
169	L	A	0.0000
170	N	A	-2.2986
171	G	A	-1.1250
172	G	A	-1.1659
173	E	A	-1.9302
174	E	A	-2.3457
175	L	A	0.0000
176	Q	A	-1.6050
177	V	A	0.0000
178	T	A	-1.2221
179	A	A	0.0000
180	T	A	0.0000
181	D	A	-2.4237
182	K	A	-3.1135
183	D	A	-3.0600
184	G	A	-2.0966
185	N	A	-1.5941
186	T	A	-1.4722
187	S	A	0.0000
188	E	A	-2.2722
189	S	A	-1.7243
190	T	A	-1.4047
191	N	A	-1.7838
192	T	A	-1.5471
193	T	A	-1.2797
194	I	A	0.0000
195	I	A	0.6323