Project name: 3665a3addb41a6

Status: done

Started: 2026-04-10 04:33:26
Settings
Chain sequence(s) A: MGSSHHHHHHSSGENLYFQGAMAVGFLSNTTSSGDTWIDGYRSMNATVTKAAKVENGFKFTGPGSRATWPVNSRWDIKQYGFVDYNFTIVAMATIHQVPSESTPLLGASLRGNKRTKLIGLSYGAGGKWETVYDGTKTVQGGTWEPGREYQVALMLQDGNKGFVYVDGKLKGNPAMLPTPEERWTEFSHFYFGGDEGDSGSDATLTDVFLYNR
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]                                                (00:00:00)
[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                                          (00:02:20)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:21)
Show buried residues

Minimal score value
-3.0437
Maximal score value
1.2127
Average score
-0.7603
Total score value
-161.9374

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 M A 0.7453
2 G A -0.2572
3 S A -0.6994
4 S A -1.2358
5 H A -2.1528
6 H A -2.4971
7 H A -2.7587
8 H A -2.7410
9 H A -2.5274
10 H A -2.1787
11 S A -1.7507
12 S A -1.5925
13 G A -1.5391
14 E A -1.7531
15 N A -0.4146
16 L A 1.1244
17 Y A 1.2127
18 F A 0.1142
19 Q A -0.8327
20 G A -0.6011
21 A A -0.3569
22 M A 0.4690
23 A A 0.6120
24 V A 0.0000
25 G A 0.0000
26 F A 0.1488
27 L A 0.0000
28 S A -1.2484
29 N A -2.1740
30 T A -1.0986
31 T A -0.9971
32 S A -0.7264
33 S A -0.8815
34 G A -1.5262
35 D A -1.9154
36 T A -0.9749
37 W A 0.0000
38 I A -0.6989
39 D A 0.0000
40 G A -0.6458
41 Y A -0.1965
42 R A -1.6494
43 S A -1.1795
44 M A 0.0000
45 N A -0.8909
46 A A 0.0000
47 T A -0.7014
48 V A 0.0000
49 T A -1.4023
50 K A -2.1916
51 A A -1.3891
52 A A -0.9031
53 K A -1.6469
54 V A -1.2493
55 E A -2.4971
56 N A -2.1814
57 G A 0.0000
58 F A 0.0000
59 K A -0.9794
60 F A 0.0000
61 T A -0.7686
62 G A -1.0714
63 P A -1.6284
64 G A 0.0000
65 S A 0.0000
66 R A -1.2068
67 A A 0.0000
68 T A -0.2887
69 W A 0.0000
70 P A -0.4571
71 V A 0.0000
72 N A 0.0000
73 S A -0.9297
74 R A -1.4861
75 W A -0.2813
76 D A -1.3684
77 I A -0.7267
78 K A -1.9852
79 Q A -1.5408
80 Y A 0.0000
81 G A -0.6411
82 F A -0.1504
83 V A 0.0000
84 D A -0.4755
85 Y A -0.2630
86 N A -1.1641
87 F A 0.0000
88 T A 0.0000
89 I A 0.0000
90 V A 0.0000
91 A A 0.0000
92 M A -0.4354
93 A A 0.0000
94 T A -1.6830
95 I A 0.0000
96 H A -1.5738
97 Q A -1.0066
98 V A -0.1485
99 P A 0.0000
100 S A -1.0193
101 E A -1.9375
102 S A -1.0168
103 T A 0.0000
104 P A 0.0000
105 L A 0.0000
106 L A 0.0000
107 G A 0.0000
108 A A 0.0000
109 S A 0.0000
110 L A 0.0000
111 R A -1.5636
112 G A -2.0221
113 N A -2.6429
114 K A -3.0437
115 R A -2.5199
116 T A -2.0551
117 K A -1.7966
118 L A 0.0000
119 I A 0.0000
120 G A 0.0000
121 L A 0.0000
122 S A 0.0000
123 Y A 0.0000
124 G A 0.0000
125 A A -0.7722
126 G A -0.8284
127 G A 0.0000
128 K A -0.7029
129 W A 0.0000
130 E A 0.0000
131 T A 0.0000
132 V A 0.0000
133 Y A -1.0263
134 D A -1.7586
135 G A -1.9383
136 T A -1.4222
137 K A -1.3838
138 T A -0.0085
139 V A 0.9801
140 Q A -0.2747
141 G A -0.6644
142 G A -0.7748
143 T A -1.1582
144 W A 0.0000
145 E A -2.6870
146 P A -1.9655
147 G A -2.1865
148 R A -2.6965
149 E A -2.7346
150 Y A 0.0000
151 Q A -1.0580
152 V A 0.0000
153 A A 0.0000
154 L A 0.0000
155 M A -0.2856
156 L A 0.0000
157 Q A -1.5064
158 D A -2.2063
159 G A 0.0000
160 N A -1.1492
161 K A -0.8562
162 G A 0.0000
163 F A 0.0752
164 V A 0.0000
165 Y A -0.3702
166 V A 0.0000
167 D A -1.4743
168 G A -0.8067
169 K A -1.7350
170 L A -0.6856
171 K A -0.8164
172 G A -1.0257
173 N A -1.2727
174 P A -0.4879
175 A A -0.2234
176 M A 0.4050
177 L A 0.0000
178 P A -1.0468
179 T A -1.4178
180 P A -1.6037
181 E A -2.5701
182 E A -2.4188
183 R A 0.0000
184 W A -0.1178
185 T A -0.7508
186 E A -1.1167
187 F A 0.0000
188 S A -0.8766
189 H A 0.0000
190 F A 0.0000
191 Y A 0.0000
192 F A 0.0000
193 G A 0.0000
194 G A 0.0000
195 D A -1.9059
196 E A -2.6412
197 G A -1.8928
198 D A -1.9563
199 S A -1.4631
200 G A -1.1626
201 S A 0.0000
202 D A -0.5996
203 A A 0.0000
204 T A -0.7790
205 L A 0.0000
206 T A -1.0438
207 D A -0.9285
208 V A 0.0000
209 F A 0.5445
210 L A 0.0000
211 Y A -0.0076
212 N A -0.5609
213 R A -1.8332
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Laboratory of Theory of Biopolymers 2018