Project name: ee6ce3c87e64183

Status: done

Started: 2026-05-17 10:01:54
Settings
Chain sequence(s) A: MPADAHFFSTVRPLFGGRLTQGQVDGMNKIVEYGEKWGYEPGHIAYSLATTKKETANWMQPIREGARRYGPSYTDASAKRAVAAIHAKGIIRTNYALPAGPYRQSYYGRGLIQITWYDNYLKFARLLKKPLDQNPDLALDWDISLDILFLGLRDGMFRKGLSFKDFDFTDPASVFEAREAVNGDKNRSYGGPKKIGKEIADNHFVFLKALEG
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]                                                (00:00:09)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:09)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:09)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:09)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:09)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:05:30)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:32)
Show buried residues

Minimal score value
-3.3144
Maximal score value
1.0959
Average score
-0.8983
Total score value
-190.4446

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 -0.1976
2 P A -0.7983
3 A A -0.9630
4 D A -1.5445
5 A A -1.1099
6 H A -1.8329
7 F A 0.0000
8 F A -0.9576
9 S A -1.2581
10 T A -0.8538
11 V A 0.0000
12 R A -1.7895
13 P A -1.1947
14 L A -0.7763
15 F A -1.0599
16 G A -1.3127
17 G A -1.8275
18 R A -2.5328
19 L A 0.0000
20 T A -1.0693
21 Q A -1.6099
22 G A -0.9811
23 Q A 0.0000
24 V A -0.8648
25 D A -1.6006
26 G A 0.0000
27 M A 0.0000
28 N A -1.4068
29 K A -1.9585
30 I A 0.0000
31 V A 0.0000
32 E A -2.1663
33 Y A 0.0000
34 G A 0.0000
35 E A -2.9575
36 K A -2.2679
37 W A -0.7505
38 G A -1.5666
39 Y A -1.6755
40 E A -2.1872
41 P A -1.8196
42 G A -1.1988
43 H A -1.2776
44 I A 0.0000
45 A A 0.0000
46 Y A 0.0000
47 S A 0.0000
48 L A 0.0000
49 A A 0.0000
50 T A 0.0000
51 T A 0.0000
52 K A 0.0000
53 K A -0.8760
54 E A -0.9290
55 T A 0.0000
56 A A -1.4650
57 N A -1.0608
58 W A -0.6061
59 M A 0.0000
60 Q A -0.5449
61 P A 0.0000
62 I A 0.0000
63 R A -0.8892
64 E A -1.0775
65 G A -1.3586
66 A A 0.0000
67 R A -2.6068
68 R A -2.1107
69 Y A -0.1934
70 G A 0.0000
71 P A -0.3569
72 S A -0.1845
73 Y A -0.4110
74 T A -0.6089
75 D A -1.2731
76 A A -0.9817
77 S A -1.1600
78 A A 0.0000
79 K A -1.5304
80 R A -2.2251
81 A A -1.1663
82 V A 0.0000
83 A A -0.7152
84 A A -0.6095
85 I A -0.0886
86 H A -0.7203
87 A A -0.7214
88 K A -1.3156
89 G A -0.6545
90 I A 1.0959
91 I A -0.0119
92 R A -1.5763
93 T A -0.4912
94 N A -0.1859
95 Y A 0.3703
96 A A 0.0000
97 L A 0.9675
98 P A -0.2899
99 A A -0.2943
100 G A -0.9286
101 P A -0.6619
102 Y A -0.7731
103 R A -1.7406
104 Q A -1.2814
105 S A 0.0000
106 Y A 0.0000
107 Y A 0.0000
108 G A 0.0000
109 R A 0.0000
110 G A 0.0000
111 L A 0.0000
112 I A 0.0000
113 Q A -0.3331
114 I A 0.0000
115 T A 0.0570
116 W A 0.2648
117 Y A -0.5839
118 D A -1.5628
119 N A -0.8257
120 Y A 0.0000
121 L A -1.1355
122 K A -1.5442
123 F A 0.0000
124 A A -2.0246
125 R A -2.3915
126 L A -0.9106
127 L A -1.2669
128 K A -2.5773
129 K A -2.1128
130 P A -1.7057
131 L A 0.0000
132 D A 0.0000
133 Q A -1.5324
134 N A -1.4991
135 P A 0.0000
136 D A -1.0883
137 L A -0.8422
138 A A 0.0000
139 L A -0.6036
140 D A -1.3958
141 W A -1.2218
142 D A -2.1052
143 I A 0.0000
144 S A 0.0000
145 L A 0.0000
146 D A -0.6328
147 I A 0.0000
148 L A 0.0000
149 F A 0.0000
150 L A -0.6427
151 G A 0.0000
152 L A 0.0000
153 R A -2.2417
154 D A -2.0932
155 G A -1.6998
156 M A -0.9436
157 F A -0.9530
158 R A -1.5879
159 K A -2.1910
160 G A -1.7077
161 L A -1.4632
162 S A 0.0000
163 F A 0.0000
164 K A -2.7167
165 D A -2.2302
166 F A -1.8635
167 D A -2.4024
168 F A 0.0000
169 T A -0.8498
170 D A -1.2203
171 P A -1.4319
172 A A -1.0565
173 S A -1.4419
174 V A 0.0000
175 F A -1.8140
176 E A -2.4178
177 A A 0.0000
178 R A 0.0000
179 E A -1.5514
180 A A 0.0000
181 V A -0.7716
182 N A -1.4240
183 G A -2.0049
184 D A -2.0482
185 K A -2.7419
186 N A -3.3144
187 R A -3.1335
188 S A -1.9890
189 Y A 0.0833
190 G A -0.2717
191 G A -0.8737
192 P A -1.4276
193 K A -2.8018
194 K A -3.1737
195 I A 0.0000
196 G A 0.0000
197 K A -3.2786
198 E A -2.3582
199 I A 0.0000
200 A A 0.0000
201 D A -2.0257
202 N A 0.0000
203 H A 0.0000
204 F A -0.3599
205 V A -0.3037
206 F A 0.0000
207 L A -0.7936
208 K A -2.0636
209 A A 0.0000
210 L A -1.2329
211 E A -2.4340
212 G A -1.9975
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Laboratory of Theory of Biopolymers 2018