Project name: wt2af

Status: done

Started: 2026-02-25 13:22:00
Settings
Chain sequence(s) A: ADNPYQRGPDPTRDSVAASRGTFATASTTVGSGNGFGAGFIYYPTDTSQGTFGAVAIVPGYTATWAAEGAWMGHWLASFGFVVIGIDTINRNDWDTARGTQLLAALDYLTQRSTVRDRVDASRLAVMGHSMGGGGAMYAALQRPSLKAAVGLAPFSPSQNLNGMRVPTMLLAGQHDTTTTPASITSLYNGIPAATEKAYLELSGAGHGFPTSNNSVMMRKVIPWLKIFVDSDVRYTQFLCPLMDNTGIRSYQSTCPL
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:09)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:12)
Show buried residues

Minimal score value
-2.9355
Maximal score value
1.4469
Average score
-0.4895
Total score value
-125.7962

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
residue index residue name chain Aggrescan3D score
mutation
1 A A -0.9127
2 D A -1.9234
3 N A -0.9575
4 P A -0.8482
5 Y A -0.3179
6 Q A -0.6752
7 R A 0.0000
8 G A -0.8084
9 P A -1.2721
10 D A -2.0511
11 P A 0.0000
12 T A -2.1551
13 R A -2.8815
14 D A -2.8111
15 S A -2.2048
16 V A 0.0000
17 A A -1.6063
18 A A -1.5828
19 S A -1.5886
20 R A -2.0673
21 G A -1.1804
22 T A -0.6106
23 F A 0.0000
24 A A -0.4634
25 T A -0.4276
26 A A -0.1685
27 S A -0.0431
28 T A 0.0590
29 T A 0.0184
30 V A 0.0000
31 G A -0.7200
32 S A -0.5392
33 G A -0.7199
34 N A -1.0535
35 G A -0.4574
36 F A 0.0000
37 G A 0.0000
38 A A -0.0598
39 G A 0.0000
40 F A 0.4387
41 I A 0.0000
42 Y A 0.0000
43 Y A -0.1423
44 P A 0.0000
45 T A -0.5677
46 D A -1.2699
47 T A -1.2021
48 S A -0.9344
49 Q A -1.1204
50 G A -1.0858
51 T A -1.0865
52 F A 0.0000
53 G A 0.0000
54 A A 0.0000
55 V A 0.0000
56 A A 0.0000
57 I A 0.0000
58 V A 0.0000
59 P A 0.0000
60 G A 0.0000
61 Y A -0.2120
62 T A -1.1982
63 A A -0.6771
64 T A -0.3996
65 W A 0.0000
66 A A 0.0779
67 A A -0.0254
68 E A -0.3828
69 G A 0.0000
70 A A -0.0562
71 W A -0.3540
72 M A 0.0000
73 G A 0.0000
74 H A -0.6163
75 W A 0.0000
76 L A 0.0000
77 A A 0.0000
78 S A 0.0000
79 F A 0.0000
80 G A 0.0000
81 F A 0.0000
82 V A 0.0000
83 V A 0.0000
84 I A 0.0000
85 G A 0.0000
86 I A 0.0000
87 D A -0.3315
88 T A 0.0000
89 I A 0.5819
90 N A -1.3231
91 R A -2.3668
92 N A -1.9530
93 D A -0.7769
94 W A 0.3854
95 D A 0.0000
96 T A 0.1007
97 A A 0.2732
98 R A 0.0000
99 G A 0.0000
100 T A -0.1880
101 Q A 0.0000
102 L A 0.0000
103 L A -0.3305
104 A A -0.4504
105 A A 0.0000
106 L A 0.0000
107 D A -1.6774
108 Y A -1.5256
109 L A 0.0000
110 T A -2.0622
111 Q A -2.5396
112 R A -2.9101
113 S A 0.0000
114 T A -1.2848
115 V A 0.0000
116 R A -2.9355
117 D A -2.9320
118 R A -1.8620
119 V A 0.0000
120 D A -0.8472
121 A A -0.8750
122 S A -0.3969
123 R A 0.0000
124 L A 0.0000
125 A A 0.0000
126 V A 0.0000
127 M A 0.0000
128 G A 0.0000
129 H A 0.0000
130 S A 0.0000
131 M A 0.0000
132 G A 0.0000
133 G A 0.0000
134 G A 0.0000
135 G A 0.0000
136 A A 0.0000
137 M A 0.0000
138 Y A -0.2550
139 A A 0.0000
140 A A 0.0000
141 L A -1.1906
142 Q A -1.2718
143 R A -1.2767
144 P A -1.4419
145 S A -1.0332
146 L A 0.0000
147 K A -0.9631
148 A A 0.0000
149 A A 0.0000
150 V A 0.0000
151 G A 0.0000
152 L A 0.0000
153 A A 0.0000
154 P A 0.0000
155 F A 0.8576
156 S A 0.1160
157 P A -0.2186
158 S A -0.3586
159 Q A -1.0657
160 N A -1.8179
161 L A 0.0000
162 N A -2.2587
163 G A -1.8501
164 M A 0.0000
165 R A -2.4189
166 V A 0.0000
167 P A -0.8871
168 T A 0.0000
169 M A 0.0000
170 L A 0.0000
171 L A 0.0000
172 A A 0.0000
173 G A 0.0000
174 Q A -1.5393
175 H A -1.4984
176 D A 0.0000
177 T A -0.5159
178 T A -0.2472
179 T A 0.0000
180 T A -0.3561
181 P A -0.3678
182 A A -0.1082
183 S A -0.1769
184 I A 0.0000
185 T A -0.5333
186 S A -0.7790
187 L A -0.7639
188 Y A 0.0000
189 N A -1.5295
190 G A -1.4649
191 I A 0.0000
192 P A -1.1536
193 A A -0.6256
194 A A -0.4278
195 T A 0.0000
196 E A -0.9842
197 K A -0.9068
198 A A 0.0000
199 Y A 0.0000
200 L A 0.0000
201 E A 0.0000
202 L A 0.0000
203 S A -1.5246
204 G A -1.2879
205 A A -1.1147
206 G A -1.0444
207 H A -0.7387
208 G A -0.5959
209 F A 0.0000
210 P A 0.0000
211 T A -0.5968
212 S A -0.9563
213 N A -1.4454
214 N A -0.8391
215 S A -0.4980
216 V A -0.2335
217 M A 0.0000
218 M A 0.0000
219 R A -0.8620
220 K A 0.0000
221 V A 0.0000
222 I A 0.0000
223 P A 0.0000
224 W A 0.0000
225 L A 0.0000
226 K A 0.0000
227 I A 0.0000
228 F A 0.1445
229 V A 0.0000
230 D A 0.0000
231 S A 0.1959
232 D A 0.0000
233 V A 1.4469
234 R A -0.1281
235 Y A 0.0000
236 T A 0.2230
237 Q A -0.7409
238 F A 0.0000
239 L A 0.0000
240 C A -0.0775
241 P A -0.3209
242 L A -0.2098
243 M A -0.4231
244 D A -0.8737
245 N A -1.4974
246 T A -0.9146
247 G A -0.9630
248 I A -1.3026
249 R A -2.2150
250 S A -1.2216
251 Y A -0.6548
252 Q A -0.6566
253 S A -0.4439
254 T A -0.2701
255 C A 0.0059
256 P A -0.1113
257 L A 0.3339
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Laboratory of Theory of Biopolymers 2018