Project name: 3OST_1_PNAS

Status: done

Started: 2026-05-08 12:05:08
Settings
Chain sequence(s) A: MHHHHHHVDGSPNSGTASNGSTQQLPQTIIIGVRKGGTRALLEMLSLHPDVAAAENEVHFFDWEENYSQGLDWYRSQMPFSYPHQLTVEKTPAYFTSPKVPERIYAMNPTIKLLLILRDPSERVLSDYTQVLYNHLQKHKPYPPIEDLLMRDGRLNLDYKALNRSLYHKHMENWLRYFPLSQIHIVDGDRLIRDPFPEMQKVERFLGLSPQINASNFYFNKTKGFYCLRDSGKDRCLHESKGRPHPQVDPKLLDKLREYFREPNKKFFKLVGRTFDWH
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                                          (00:05:25)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:27)
Show buried residues

Minimal score value
-3.941
Maximal score value
0.8508
Average score
-0.9965
Total score value
-277.0362

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 0.1859
2 H A -1.3778
3 H A -2.0966
4 H A -2.5380
5 H A -2.4183
6 H A -2.1061
7 H A -1.6315
8 V A -0.1887
9 D A -1.6906
10 G A -1.3248
11 S A -1.2622
12 P A -1.4730
13 N A -1.7963
14 S A -1.2046
15 G A -1.0382
16 T A -0.7962
17 A A -0.6480
18 S A -1.0326
19 N A -1.5178
20 G A -0.9311
21 S A 0.0000
22 T A -0.1544
23 Q A -0.3910
24 Q A -0.5220
25 L A -0.2445
26 P A 0.0000
27 Q A -0.5670
28 T A 0.0000
29 I A 0.0000
30 I A 0.0000
31 I A 0.0000
32 G A 0.0000
33 V A 0.0000
34 R A -0.6249
35 K A -0.8908
36 G A 0.0000
37 G A 0.0000
38 T A 0.0000
39 R A -1.8360
40 A A 0.0000
41 L A 0.0000
42 L A 0.0000
43 E A -1.2416
44 M A 0.0000
45 L A 0.0000
46 S A -0.3632
47 L A -0.6379
48 H A 0.0000
49 P A -0.7045
50 D A -1.0457
51 V A 0.0000
52 A A -0.1260
53 A A -0.5847
54 A A 0.0000
55 E A -2.7604
56 N A -2.5186
57 E A -1.5490
58 V A -0.7594
59 H A -0.4735
60 F A 0.0000
61 F A 0.0000
62 D A -0.5333
63 W A -0.4809
64 E A -1.9227
65 E A -2.4468
66 N A -1.3084
67 Y A -0.8839
68 S A -1.2725
69 Q A -1.7318
70 G A -1.0291
71 L A -0.5874
72 D A -1.9636
73 W A -1.1860
74 Y A 0.0000
75 R A -1.2263
76 S A -1.0184
77 Q A -1.2689
78 M A 0.0000
79 P A -0.0700
80 F A 0.8508
81 S A 0.0000
82 Y A -0.0460
83 P A -0.5625
84 H A -1.1177
85 Q A -0.7156
86 L A -0.3731
87 T A 0.0000
88 V A 0.0000
89 E A 0.0000
90 K A 0.0000
91 T A 0.0000
92 P A 0.0000
93 A A -0.1488
94 Y A 0.0000
95 F A 0.0000
96 T A -0.7130
97 S A -0.4357
98 P A -1.3745
99 K A -1.4828
100 V A 0.0000
101 P A 0.0000
102 E A -2.1641
103 R A -1.0795
104 I A 0.0000
105 Y A -0.1236
106 A A -0.2315
107 M A 0.0465
108 N A -0.4107
109 P A -0.3306
110 T A -0.3911
111 I A 0.0000
112 K A -0.8800
113 L A 0.0000
114 L A 0.0000
115 L A 0.0000
116 I A 0.0000
117 L A 0.0000
118 R A 0.0000
119 D A 0.0000
120 P A 0.0000
121 S A 0.0000
122 E A -0.9198
123 R A 0.0000
124 V A 0.0000
125 L A 0.0000
126 S A -0.7248
127 D A 0.0000
128 Y A 0.0000
129 T A 0.0000
130 Q A -0.3943
131 V A 0.4204
132 L A 0.2042
133 Y A -0.2578
134 N A -1.3995
135 H A -1.5451
136 L A -0.8105
137 Q A -2.2016
138 K A -3.1304
139 H A -2.6683
140 K A -2.7328
141 P A -1.1736
142 Y A -0.3498
143 P A -0.6237
144 P A -0.8760
145 I A 0.0000
146 E A -1.7244
147 D A -2.3280
148 L A -1.4220
149 L A 0.0000
150 M A -2.3042
151 R A -3.8036
152 D A -3.4147
153 G A -2.7009
154 R A -3.0816
155 L A -1.8199
156 N A -1.9410
157 L A -0.7565
158 D A -2.0416
159 Y A -1.5177
160 K A -2.2257
161 A A 0.0000
162 L A 0.0000
163 N A -1.6031
164 R A -1.3584
165 S A 0.0000
166 L A 0.0000
167 Y A 0.0000
168 H A 0.0000
169 K A -2.6624
170 H A -1.7356
171 M A 0.0000
172 E A -2.6573
173 N A -2.2723
174 W A 0.0000
175 L A -0.9604
176 R A -2.2041
177 Y A -0.9364
178 F A 0.0000
179 P A -0.2280
180 L A 0.2353
181 S A -0.1695
182 Q A -0.3764
183 I A 0.0000
184 H A -0.3297
185 I A 0.0000
186 V A 0.0000
187 D A -0.6989
188 G A 0.0000
189 D A -1.3340
190 R A -1.7784
191 L A 0.0000
192 I A -0.6542
193 R A -1.9733
194 D A -1.3276
195 P A 0.0000
196 F A -0.4793
197 P A -0.5666
198 E A 0.0000
199 M A 0.0000
200 Q A -1.4385
201 K A -1.8179
202 V A 0.0000
203 E A 0.0000
204 R A -2.3510
205 F A -1.2228
206 L A 0.0000
207 G A -1.1238
208 L A -1.0143
209 S A -1.1235
210 P A -1.4415
211 Q A -1.4010
212 I A 0.0000
213 N A -0.9501
214 A A -0.4889
215 S A -0.6571
216 N A -1.3822
217 F A 0.0000
218 Y A 0.0368
219 F A 0.5398
220 N A -0.6563
221 K A -1.8697
222 T A -1.4083
223 K A -2.0175
224 G A -1.5683
225 F A -0.5536
226 Y A -0.0736
227 C A 0.0000
228 L A 0.0000
229 R A -3.0168
230 D A -2.4771
231 S A -1.6579
232 G A -2.3700
233 K A -3.6747
234 D A -3.8340
235 R A -3.2287
236 C A -1.5560
237 L A -1.5561
238 H A -2.3960
239 E A -2.8771
240 S A -1.8853
241 K A -2.1822
242 G A -1.9210
243 R A -2.1356
244 P A -1.2279
245 H A -1.1998
246 P A -1.0189
247 Q A -1.4586
248 V A -1.2795
249 D A -2.0446
250 P A -2.1481
251 K A -2.9325
252 L A 0.0000
253 L A -2.3829
254 D A -3.6889
255 K A -3.1314
256 L A 0.0000
257 R A -3.2916
258 E A -3.7614
259 Y A -2.1387
260 F A 0.0000
261 R A -3.9410
262 E A -3.7462
263 P A -2.6301
264 N A 0.0000
265 K A -3.5628
266 K A -3.1669
267 F A 0.0000
268 F A -1.8403
269 K A -2.3938
270 L A -1.1227
271 V A -0.6564
272 G A -1.0939
273 R A -1.1465
274 T A -1.2462
275 F A 0.0000
276 D A -2.1138
277 W A -1.6566
278 H A -2.4315
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Laboratory of Theory of Biopolymers 2018