Project name: 1c2e3dc63563586

Status: done

Started: 2025-11-12 05:37:19
Settings
Chain sequence(s) A: DKTHTCPPCPAPELLGGPSVFLFPPKPKDTLYITREPKVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNATYRIVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEETISKAKGQPREPQVYTLPPSRDELTKNQVSLTCLVKGFYPSDIIVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSLSPGK
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]                                                (00:00:01)
[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]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:04:20)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:21)
Show buried residues

Minimal score value
-3.3113
Maximal score value
1.6321
Average score
-0.926
Total score value
-210.2122

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 -2.7640
2 K A -2.9100
3 T A -1.7987
4 H A -1.6295
5 T A -0.5754
6 C A 0.3416
7 P A -0.0334
8 P A 0.1028
9 C A 0.5205
10 P A -0.4104
11 A A -0.4283
12 P A -0.6412
13 E A -1.1850
14 L A 0.2013
15 L A 0.9584
16 G A 0.1080
17 G A -0.3023
18 P A 0.0000
19 S A -0.0239
20 V A 0.0000
21 F A 0.8827
22 L A 0.0000
23 F A 0.9458
24 P A -0.1975
25 P A 0.0000
26 K A -2.3088
27 P A -1.3927
28 K A -1.3498
29 D A 0.0000
30 T A 0.0000
31 L A -0.1257
32 Y A 1.0786
33 I A 1.6321
34 T A 0.1939
35 R A -1.4799
36 E A -2.2384
37 P A 0.0000
38 K A -1.3388
39 V A 0.0000
40 T A 0.1809
41 C A 0.0000
42 V A 0.0000
43 V A 0.0000
44 V A -0.7054
45 D A -0.7255
46 V A 0.0000
47 S A -1.5448
48 H A -2.0459
49 E A -2.7668
50 D A -2.5274
51 P A -2.5221
52 E A -3.0663
53 V A -2.0226
54 K A -2.2192
55 F A -1.1494
56 N A -1.1366
57 W A 0.0000
58 Y A -0.6226
59 V A -0.8403
60 D A -2.0526
61 G A -0.8462
62 V A 0.5956
63 E A -0.6924
64 V A -0.5625
65 H A -1.8899
66 N A -2.1556
67 A A -1.7746
68 K A -2.3025
69 T A -1.7589
70 K A -1.9538
71 P A -2.1617
72 R A -3.3113
73 E A -3.2869
74 E A -3.0223
75 Q A -1.3814
76 Y A 0.3442
77 N A -0.3717
78 A A -0.5127
79 T A 0.0000
80 Y A 0.0000
81 R A -2.1320
82 I A 0.0000
83 V A 0.0000
84 S A 0.0000
85 V A -0.7485
86 L A 0.0000
87 T A -0.9805
88 V A 0.0000
89 L A 0.2243
90 H A -0.3184
91 Q A -1.1788
92 D A -1.5080
93 W A 0.0000
94 L A -0.9718
95 N A -2.1159
96 G A -2.1478
97 K A -2.2228
98 E A -2.1395
99 Y A 0.0000
100 K A -1.6533
101 C A 0.0000
102 K A -1.4873
103 V A 0.0000
104 S A -1.4160
105 N A 0.0000
106 K A -2.5342
107 A A -1.4400
108 L A -0.6295
109 P A -0.4898
110 A A -0.3918
111 P A -0.8569
112 I A -0.5168
113 E A -1.9640
114 E A -1.2775
115 T A -1.0686
116 I A -0.2916
117 S A -1.1976
118 K A -1.3138
119 A A -1.1913
120 K A -2.3554
121 G A -2.0191
122 Q A -2.2074
123 P A -1.8972
124 R A -2.4463
125 E A -2.9199
126 P A 0.0000
127 Q A -1.4173
128 V A 0.0000
129 Y A 0.4527
130 T A 0.4037
131 L A 0.5101
132 P A -0.2312
133 P A -0.9777
134 S A -1.7415
135 R A -2.8877
136 D A -3.1256
137 E A -2.6721
138 L A -2.3511
139 T A -2.1281
140 K A -3.0796
141 N A -2.8646
142 Q A -2.5463
143 V A 0.0000
144 S A -0.8348
145 L A 0.0000
146 T A -0.0997
147 C A 0.0000
148 L A 0.4393
149 V A 0.0000
150 K A -0.8041
151 G A -1.4754
152 F A 0.0000
153 Y A -1.1718
154 P A 0.0000
155 S A -0.0571
156 D A -1.2087
157 I A -0.6227
158 I A 0.0000
159 V A 0.0000
160 E A -1.7668
161 W A 0.0000
162 E A -2.0571
163 S A 0.0000
164 N A -1.9288
165 G A -1.8225
166 Q A -2.3414
167 P A -2.1660
168 E A -2.1442
169 N A -2.5840
170 N A -2.2840
171 Y A -2.0916
172 K A -2.4087
173 T A -1.0851
174 T A -0.3168
175 P A 0.0437
176 P A 0.6250
177 V A 1.5384
178 L A 1.2524
179 D A -0.6253
180 S A -1.1257
181 D A -2.0571
182 G A -0.8752
183 S A 0.0000
184 F A 0.2899
185 F A 0.6281
186 L A 0.0000
187 Y A 0.3705
188 S A 0.0000
189 K A -1.4812
190 L A 0.0000
191 T A -1.4278
192 V A 0.0000
193 D A -2.3736
194 K A -2.6433
195 S A -2.1289
196 R A -1.9860
197 W A 0.0000
198 Q A -2.3354
199 Q A -2.1499
200 G A -1.2773
201 N A -0.9076
202 V A 0.0050
203 F A 0.0000
204 S A 0.0000
205 C A 0.0000
206 S A 0.0000
207 V A 0.0000
208 M A 0.0000
209 H A 0.0000
210 E A -0.9744
211 A A -1.5378
212 L A -1.4177
213 H A -1.6805
214 N A -1.5759
215 H A -0.8440
216 Y A -0.0268
217 T A -0.6697
218 Q A -1.1801
219 K A -1.0552
220 S A -0.4729
221 L A 0.0000
222 S A -0.1804
223 L A -0.4197
224 S A -0.7242
225 P A -1.0918
226 G A -1.4204
227 K A -2.0269
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018