Project name: P001

Status: done

Started: 2026-05-16 17:53:21
Settings
Chain sequence(s) A: DIQMTQSPSSVSASVGDRVTYTCRASQGINTWLAWYQQKPGKAPKLLIYAASSLKSGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQANSFPLTFGGGTKVEIKGGGGSGGGGSGGGGSQVILVFPGAEVKKPGASVKVRCKYSGYTFTSYGFSWVRQAPGQGLEWMGWISASNGNTYYAQKLQGRVTMTTDTSTSFAYMELRSLRSDDTAVYYCARVYADYADYWGQGTLVTVSS
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]                                                (00:00:08)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:08)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:08)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:08)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:09)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:04:46)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:48)
Show buried residues

Minimal score value
-2.0252
Maximal score value
1.5689
Average score
-0.2544
Total score value
-60.7931

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 D A -1.7163
2 I A 0.0000
3 Q A -1.1983
4 M A 0.0000
5 T A -0.0709
6 Q A 0.0000
7 S A -0.2533
8 P A -0.2385
9 S A -0.2698
10 S A -0.3064
11 V A 0.2598
12 S A -0.4950
13 A A 0.0000
14 S A 0.2114
15 V A 1.4374
16 G A -0.3295
17 D A -1.1736
18 R A -1.9915
19 V A 0.0000
20 T A -0.0729
21 Y A 0.0000
22 T A -0.0201
23 C A 0.0000
24 R A -2.0252
25 A A 0.0000
26 S A -0.3970
27 Q A -1.1399
28 G A -0.6665
29 I A 0.0000
30 N A -1.2957
31 T A -0.1701
32 W A 0.4669
33 L A 0.0000
34 A A 0.0000
35 W A 0.0000
36 Y A 0.0000
37 Q A 0.0000
38 Q A 0.0000
39 K A -0.6250
40 P A -0.4467
41 G A -0.8257
42 K A -1.7835
43 A A -0.3005
44 P A 0.0000
45 K A -0.9940
46 L A 0.0000
47 L A 0.0000
48 I A 0.0000
49 Y A 0.5105
50 A A 0.1134
51 A A 0.0000
52 S A -0.2359
53 S A -0.0219
54 L A 0.4777
55 K A -0.2307
56 S A -0.3518
57 G A -0.5050
58 V A 0.0000
59 P A -0.1303
60 S A -0.2864
61 R A -0.3494
62 F A 0.0000
63 S A -0.1694
64 G A -0.1484
65 S A -0.2673
66 G A -0.3452
67 S A -0.2857
68 G A -0.4134
69 T A -0.3964
70 D A -1.8244
71 F A 0.0000
72 T A -0.0224
73 L A 0.0000
74 T A -0.0251
75 I A 0.0000
76 S A -0.3016
77 S A -0.1571
78 L A 0.0000
79 Q A -0.4190
80 P A -0.3194
81 E A -0.9620
82 D A 0.0000
83 F A 0.2428
84 A A 0.0000
85 T A -0.1683
86 Y A 0.0000
87 Y A 0.0000
88 C A 0.0000
89 Q A 0.0000
90 Q A 0.0000
91 A A 0.0000
92 N A -0.5768
93 S A -0.0801
94 F A 0.8713
95 P A 0.2272
96 L A 0.0000
97 T A 0.0283
98 F A 0.2049
99 G A 0.0000
100 G A -0.4663
101 G A 0.0000
102 T A 0.0000
103 K A -1.1402
104 V A 0.0000
105 E A -1.3254
106 I A 0.2776
107 K A -1.6556
108 G A -0.8292
109 G A -0.6281
110 G A -0.6371
111 G A -0.5919
112 S A -0.3878
113 G A -0.5889
114 G A -0.6236
115 G A -0.6356
116 G A -0.5932
117 S A -0.3796
118 G A -0.5888
119 G A -0.6328
120 G A -0.6236
121 G A -0.5376
122 S A -0.3385
123 Q A -0.2216
124 V A 0.9099
125 I A 0.0000
126 L A 0.5534
127 V A 0.3570
128 F A 0.4123
129 P A -0.0767
130 G A -0.4753
131 A A -0.0776
132 E A -0.4617
133 V A 1.5689
134 K A -0.3347
135 K A -1.7765
136 P A -0.4755
137 G A -0.4969
138 A A -0.1098
139 S A -0.4592
140 V A 0.0000
141 K A -1.4066
142 V A 0.0000
143 R A -0.6900
144 C A 0.0000
145 K A -0.4868
146 Y A 0.0000
147 S A -0.1297
148 G A -0.4542
149 Y A 0.2547
150 T A -0.0045
151 F A 0.0000
152 T A -0.1007
153 S A -0.1920
154 Y A 0.1103
155 G A 0.0000
156 F A 0.0000
157 S A 0.0000
158 W A 0.0000
159 V A 0.0000
160 R A 0.0000
161 Q A -0.1828
162 A A -0.0730
163 P A -0.3418
164 G A -0.7389
165 Q A -1.3139
166 G A -0.3738
167 L A 0.0000
168 E A -0.3619
169 W A 0.0000
170 M A 0.0000
171 G A 0.0000
172 W A 0.1605
173 I A 0.0000
174 S A 0.0000
175 A A 0.0000
176 S A -0.4540
177 N A -1.3790
178 G A -0.8182
179 N A -1.2690
180 T A -0.1245
181 Y A 0.7372
182 Y A 0.4368
183 A A 0.0000
184 Q A -1.2816
185 K A -1.8767
186 L A 0.0000
187 Q A -1.2828
188 G A -0.7421
189 R A -0.5984
190 V A 0.0000
191 T A -0.0477
192 M A 0.0000
193 T A -0.0303
194 T A -0.1423
195 D A -0.6346
196 T A -0.2239
197 S A -0.2329
198 T A -0.0954
199 S A -0.0178
200 F A 0.0728
201 A A 0.0000
202 Y A 0.1090
203 M A 0.0000
204 E A -1.0005
205 L A 0.0000
206 R A -1.9312
207 S A -0.5502
208 L A 0.0000
209 R A -1.8835
210 S A -0.8764
211 D A -1.8277
212 D A 0.0000
213 T A -0.0135
214 A A 0.0000
215 V A 0.5534
216 Y A 0.0000
217 Y A 0.0000
218 C A 0.0000
219 A A 0.0000
220 R A 0.0000
221 V A 0.0000
222 Y A 1.3260
223 A A 0.0896
224 D A -1.1506
225 Y A 0.0000
226 A A 0.0000
227 D A -0.1420
228 Y A 0.2995
229 W A 0.1880
230 G A 0.0000
231 Q A -1.2092
232 G A -0.2773
233 T A 0.0000
234 L A 0.8890
235 V A 0.0000
236 T A 0.1974
237 V A 0.0000
238 S A -0.1783
239 S A -0.2372
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Laboratory of Theory of Biopolymers 2018