Project name: P=A

Status: done

Started: 2026-07-27 07:10:15
Settings
Chain sequence(s) A: MKNFFAVCIIPLVVTWSATASAKEGIYITGKAGTSVVNVYGINSTFSQEEIVNGHATLPDRTKGVFGGGVAIGYDFYDPFQLPVRLELDTTFRGETDAKGGQDIIAFGQPVHINVKNQVRMTTYIVNGYYDFHNSTAFTPYISAGVGLAHVKLSNNTIPVGFGINETLSASKNNFAWGAGIGAKYAVTDNIMIDASYKYINAGKVSISKNHYAGDEHTAYDADTKAASNDFMLGITYAF
input PDB
Selected Chain(s) A
Distance of aggregation 5 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                                          (00:05:00)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:04)
Show buried residues

Minimal score value
-2.1828
Maximal score value
2.515
Average score
0.0596
Total score value
14.2516

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 0.7439
2 K A -1.7410
3 N A -1.2251
4 F A 2.0646
5 F A 2.3107
6 A A 0.7435
7 V A 1.9180
8 C A 1.4282
9 I A 2.5150
10 I A 2.3343
11 P A 0.3937
12 L A 1.8242
13 V A 2.3821
14 V A 2.0866
15 T A 0.4743
16 W A 1.1347
17 S A 0.0159
18 A A 0.0062
19 T A -0.0492
20 A A 0.0067
21 S A -0.1914
22 A A -0.0906
23 K A -0.9283
24 E A -1.9307
25 G A 0.0000
26 I A 0.4963
27 Y A 0.0000
28 I A 1.0745
29 T A 0.0000
30 G A -0.1252
31 K A -0.3280
32 A A -0.0563
33 G A -0.1306
34 T A 0.1349
35 S A 0.0000
36 V A 0.2604
37 V A 0.0000
38 N A -0.2756
39 V A 0.0000
40 Y A 0.1186
41 G A -0.1200
42 I A 0.0000
43 N A -0.4023
44 S A 0.0000
45 T A -0.1987
46 F A 0.0000
47 S A -0.1472
48 Q A -0.5553
49 E A -2.1828
50 E A -2.1025
51 I A 0.2411
52 V A 1.5864
53 N A -0.9610
54 G A -0.4194
55 H A -0.7948
56 A A 0.0000
57 T A -0.1161
58 L A 0.0000
59 P A -0.5861
60 D A -1.9377
61 R A -1.1705
62 T A -0.3828
63 K A -0.7794
64 G A -0.5432
65 V A 0.0000
66 F A 1.9370
67 G A 0.0000
68 G A -0.0606
69 G A 0.1676
70 V A 1.2245
71 A A 0.0000
72 I A 1.6448
73 G A 0.0000
74 Y A 0.3900
75 D A -0.2265
76 F A 0.4188
77 Y A 0.1041
78 D A -1.7370
79 P A -0.0903
80 F A 1.7054
81 Q A -0.5975
82 L A 0.8871
83 P A 0.1851
84 V A 0.3845
85 R A 0.0000
86 L A 0.7668
87 E A 0.0000
88 L A 1.2323
89 D A 0.0000
90 T A 0.0753
91 T A 0.0000
92 F A 1.9397
93 R A 0.0000
94 G A -0.2783
95 E A -0.7894
96 T A 0.0000
97 D A -0.5050
98 A A 0.0000
99 K A -1.3771
100 G A -0.3975
101 G A -0.5074
102 Q A -0.7731
103 D A -1.9465
104 I A 0.0000
105 I A 0.7580
106 A A 0.0000
107 F A 1.0810
108 G A -0.4702
109 Q A -1.3278
110 P A -0.3807
111 V A 0.0000
112 H A -0.9096
113 I A 0.0000
114 N A -0.7823
115 V A 0.0000
116 K A -0.7006
117 N A 0.0000
118 Q A -0.3110
119 V A 0.0000
120 R A -1.9033
121 M A 0.0000
122 T A 0.2280
123 T A 0.0000
124 Y A 0.7442
125 I A 0.0000
126 V A 1.4939
127 N A 0.0000
128 G A -0.0850
129 Y A 0.0000
130 Y A 0.8668
131 D A 0.0000
132 F A 1.0578
133 H A -0.4780
134 N A -1.3874
135 S A -0.4524
136 T A -0.1039
137 A A 0.3469
138 F A 1.9675
139 T A 0.3050
140 P A -0.1185
141 Y A 0.0000
142 I A 1.4315
143 S A 0.0000
144 A A 0.0566
145 G A 0.2776
146 V A 1.7447
147 G A 0.2539
148 L A 0.6223
149 A A 0.0000
150 H A -0.3661
151 V A 0.0000
152 K A -1.0163
153 L A 0.0000
154 S A -0.0934
155 N A 0.0000
156 N A -0.2233
157 T A 0.0000
158 I A 0.5402
159 P A 0.0000
160 V A 1.6891
161 G A -0.0161
162 F A 0.5824
163 G A -0.2099
164 I A 0.3644
165 N A -1.1250
166 E A -0.5025
167 T A -0.1435
168 L A 0.0000
169 S A -0.2190
170 A A -0.0600
171 S A -0.5644
172 K A -1.5424
173 N A -1.5357
174 N A 0.0000
175 F A 1.9887
176 A A 0.0000
177 W A 0.7904
178 G A 0.0669
179 A A 0.0360
180 G A 0.2618
181 I A 1.9148
182 G A 0.2678
183 A A -0.0469
184 K A -0.0139
185 Y A 1.0448
186 A A 0.5217
187 V A 1.7692
188 T A -0.0006
189 D A -1.8644
190 N A -0.5931
191 I A 0.5668
192 M A 0.3646
193 I A 0.9225
194 D A 0.0000
195 A A 0.2285
196 S A 0.0533
197 Y A 0.5996
198 K A 0.0053
199 Y A 0.4936
200 I A 0.0000
201 N A -0.1804
202 A A 0.0000
203 G A -0.2918
204 K A -1.2395
205 V A 0.0000
206 S A -0.2412
207 I A 0.0000
208 S A -0.4801
209 K A -1.2259
210 N A -1.5826
211 H A -0.7329
212 Y A 1.1395
213 A A 0.1900
214 G A -0.7818
215 D A -2.0342
216 E A -1.3023
217 H A -0.4744
218 T A -0.1134
219 A A -0.1703
220 Y A 0.0000
221 D A -0.7634
222 A A 0.0000
223 D A -0.3132
224 T A 0.0000
225 K A -0.8512
226 A A 0.0000
227 A A 0.0000
228 S A 0.0000
229 N A -0.1122
230 D A 0.0000
231 F A 1.4894
232 M A 0.0000
233 L A 1.5305
234 G A 0.0000
235 I A 2.0701
236 T A 0.0000
237 Y A 0.8227
238 A A 0.3238
239 F A 1.2157
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Laboratory of Theory of Biopolymers 2018