Project name: 6dc2f19b3690ddf

Status: done

Started: 2026-07-26 10:05:10
Settings
Chain sequence(s) A: TPLSGTQELHFSEDNYEKLLTPVDGLSPLGAGEDGMDAWYITSSNPSHASRTKLRINSDIMISAGHGGAGDNNDGNSCGGNGGDSITGSDLSIINQGMILGGSGGSGADHNGDGGEAVTGDNLFIINGEIISGGHGGDSYSDSDGGNGGDAVTGVNLPIINKGTISGGNGGNNYGEGDGGNGGDAITGSSLSVINKGTFAGGNGGAAYGYGYDGYGGNAITGDNLSVINNGAILGGNGGHWGDAINGSNMTIANSGYIISGKEDDGTQNVAGNAIHITGGNNSLILHEGSVITGDVQVNNS
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage No
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]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:02)
Show buried residues

Minimal score value
-3.6635
Maximal score value
2.1043
Average score
-0.6697
Total score value
-201.5837

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 T A -0.1576
2 P A -0.4118
3 L A 0.0677
4 S A -0.6669
5 G A -0.7309
6 T A -0.5672
7 Q A -0.7839
8 E A -1.8198
9 L A -1.1589
10 H A -1.5096
11 F A 0.0000
12 S A -2.2543
13 E A -3.1887
14 D A -3.3675
15 N A -3.3437
16 Y A -2.3798
17 E A -2.6866
18 K A -1.5274
19 L A -0.1255
20 L A 0.0000
21 T A -0.2284
22 P A -0.2339
23 V A 0.0000
24 D A -1.7527
25 G A -0.9568
26 L A 0.0000
27 S A -0.9186
28 P A -0.3529
29 L A 0.8986
30 G A -0.2082
31 A A -1.2055
32 G A -1.7538
33 E A -2.3473
34 D A -2.9061
35 G A -1.5665
36 M A -0.6078
37 D A -0.6660
38 A A 0.0000
39 W A 0.0000
40 Y A -0.1996
41 I A 0.0000
42 T A -0.7298
43 S A -1.0569
44 S A -1.1995
45 N A -1.3233
46 P A -0.9603
47 S A -0.9291
48 H A -1.3663
49 A A -1.0244
50 S A -1.0209
51 R A -2.0634
52 T A 0.0000
53 K A -1.7169
54 L A 0.0000
55 R A -1.1331
56 I A 0.0000
57 N A -1.5502
58 S A -1.6930
59 D A -1.9577
60 I A -0.7049
61 M A 0.2418
62 I A 0.0000
63 S A -0.0698
64 A A 0.0000
65 G A 0.0000
66 H A -1.6950
67 G A -1.8646
68 G A -1.3059
69 A A -0.9774
70 G A -2.1504
71 D A -2.6363
72 N A -3.3000
73 N A -3.3286
74 D A -3.5640
75 G A -2.9595
76 N A -3.1049
77 S A 0.0000
78 C A -1.9775
79 G A -1.9370
80 G A 0.0000
81 N A -2.4343
82 G A -1.9028
83 G A 0.0000
84 D A -0.5296
85 S A 0.0000
86 I A 0.0000
87 T A -0.2962
88 G A -0.1818
89 S A -0.5393
90 D A -1.1797
91 L A 0.0000
92 S A 0.0000
93 I A 0.0000
94 I A 0.0543
95 N A 0.0000
96 Q A -1.6027
97 G A 0.0000
98 M A 0.1073
99 I A 0.0000
100 L A 0.3700
101 G A 0.0000
102 G A 0.0000
103 S A -1.4028
104 G A -1.8495
105 G A 0.0000
106 S A -0.7959
107 G A -1.4565
108 A A -1.9600
109 D A -3.1111
110 H A -2.6606
111 N A -1.8112
112 G A 0.0000
113 D A -2.1830
114 G A 0.0000
115 G A 0.0000
116 E A -0.8828
117 A A 0.0000
118 V A 0.0000
119 T A -0.2521
120 G A -0.5605
121 D A -0.9369
122 N A -0.9423
123 L A 0.0000
124 F A 0.5375
125 I A 0.0000
126 I A 0.4181
127 N A 0.0000
128 G A -1.3439
129 E A -1.2256
130 I A 0.1675
131 I A 0.0000
132 S A 0.0060
133 G A 0.0000
134 G A 0.0000
135 H A -1.6516
136 G A -1.6285
137 G A 0.0000
138 D A -0.8090
139 S A 0.0000
140 Y A 0.3251
141 S A -1.5760
142 D A -3.1092
143 S A -2.8780
144 D A -3.1889
145 G A 0.0000
146 G A 0.0000
147 N A -1.8397
148 G A 0.0000
149 G A 0.0000
150 D A -0.8056
151 A A 0.0000
152 V A 0.0000
153 T A -0.2791
154 G A -0.1812
155 V A 0.1280
156 N A -0.7665
157 L A 0.0000
158 P A 0.3356
159 I A 0.0000
160 I A 0.5763
161 N A 0.0000
162 K A -2.4348
163 G A -1.4303
164 T A -0.6207
165 I A 0.0000
166 S A -0.1009
167 G A 0.0000
168 G A 0.0000
169 N A -1.4627
170 G A 0.0000
171 G A 0.0000
172 N A -0.5841
173 N A 0.0000
174 Y A 0.7814
175 G A -0.6296
176 E A -1.9835
177 G A 0.0000
178 D A -1.3065
179 G A 0.0000
180 G A 0.0000
181 N A -1.3887
182 G A -0.9859
183 G A 0.0000
184 D A -0.6858
185 A A 0.0000
186 I A 0.0000
187 T A -0.1786
188 G A -0.3186
189 S A -0.5598
190 S A -0.9269
191 L A 0.0000
192 S A 0.0365
193 V A 0.0000
194 I A 0.7405
195 N A 0.0000
196 K A -2.3340
197 G A -1.8441
198 T A -0.6941
199 F A 0.0000
200 A A -0.0177
201 G A 0.0000
202 G A 0.0000
203 N A -1.5994
204 G A -1.0975
205 G A 0.0000
206 A A -0.0808
207 A A 0.3389
208 Y A 1.5139
209 G A 0.4312
210 Y A 0.7497
211 G A -0.0394
212 Y A 0.6759
213 D A -0.6490
214 G A 0.0000
215 Y A 0.1026
216 G A 0.0000
217 G A 0.0000
218 N A -0.2581
219 A A 0.0000
220 I A 0.0000
221 T A -0.3846
222 G A -0.6930
223 D A -1.4071
224 N A -2.1774
225 L A 0.0000
226 S A -0.2563
227 V A 0.0000
228 I A 1.3655
229 N A 0.0000
230 N A -1.3649
231 G A -0.9493
232 A A 0.1730
233 I A 0.0000
234 L A 0.6931
235 G A -0.3125
236 G A 0.0000
237 N A -1.8211
238 G A 0.0000
239 G A -1.4077
240 H A -1.0024
241 W A -0.8162
242 G A 0.0000
243 D A 0.0000
244 A A 0.0000
245 I A 0.0000
246 N A -0.4859
247 G A 0.0000
248 S A -1.3257
249 N A -2.1459
250 M A 0.0000
251 T A -0.1893
252 I A 0.0000
253 A A 1.2976
254 N A 0.0000
255 S A -0.4831
256 G A 0.0000
257 Y A 1.5198
258 I A 0.0000
259 I A 0.7728
260 S A 0.0000
261 G A 0.0000
262 K A -2.8390
263 E A -2.9226
264 D A -3.6635
265 D A -3.4419
266 G A -2.5631
267 T A -2.2358
268 Q A -2.5847
269 N A -1.9489
270 V A -1.0923
271 A A -0.9574
272 G A 0.0000
273 N A -0.7827
274 A A 0.0000
275 I A 0.0000
276 H A -0.0690
277 I A -0.0519
278 T A -0.4840
279 G A -0.9779
280 G A -1.7453
281 N A -2.1561
282 N A -1.2732
283 S A 0.0467
284 L A 1.3727
285 I A 2.1043
286 L A 1.4536
287 H A -0.9379
288 E A -2.1169
289 G A -1.1044
290 S A 0.1059
291 V A 1.2745
292 I A 1.3245
293 T A 0.5466
294 G A -0.6016
295 D A -1.0935
296 V A 0.4189
297 Q A -0.1046
298 V A 0.8717
299 N A -0.4170
300 N A -1.3375
301 S A -0.9535
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Laboratory of Theory of Biopolymers 2018