Project name: bb1aff57db64d0e

Status: done

Started: 2026-06-25 05:12:17
Settings
Chain sequence(s) A: DVKVTQSSRYLVKRTGEKVFLECVQDMDHENMFWYRQDPGLGLRLIYFSYDVKMKEKGDIPEGYSVSREKKERFSLILESASTNQTSMYLCASSLLGAQYFGPGTRLTVLEDLKNVFPPEVAVFEPSEAEISHTQKATLVCLATGFYPDHVELSWWVNGKEVHSGVCTDPQPLKEQPALNDSRYALSSRLRVSATFWQDPRNHFRCQVQFYGLSENDEWTQDRAKPVTQIVSAEAWGRAD
B: QKEVEQNSGPLSVPEGAIASLNCTYSDRGSQSFFWYRQYSGKSPELIMFIYSNGDKEDGRFTAQLNKASQYVSLLIRDSQPSDSATYLCAVPGGYQKVTFGTGTKLQVIPNIQNPDPAVYQLRDSKSSDKSVCLFTDFDSQTNVSNSKDSDVYITDKCVLDMRSMDFKSNSAVAWSNKSDFACANAFNNSIIPEDT
input PDB
Selected Chain(s) A,B
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 all 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                                          (00:05:47)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:50)
Show buried residues

Minimal score value
-3.9145
Maximal score value
1.86
Average score
-0.9183
Total score value
-400.3836

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 -1.8407
2 V A -1.0225
3 K A -1.7529
4 V A 0.0000
5 T A -0.7386
6 Q A 0.0000
7 S A -0.3722
8 S A -0.7858
9 R A -1.5851
10 Y A -0.6296
11 L A -0.2157
12 V A 0.0000
13 K A -2.1500
14 R A -3.4445
15 T A -2.7645
16 G A -2.7377
17 E A -3.4120
18 K A -3.0834
19 V A 0.0000
20 F A 0.5566
21 L A 0.0000
22 E A -0.0682
23 C A 0.0000
24 V A -1.2199
25 Q A 0.0000
26 D A -2.9080
27 M A -1.9963
28 D A -2.8281
29 H A 0.0000
30 E A -1.8730
31 N A 0.0000
32 M A 0.0000
33 F A 0.0000
34 W A 0.0000
35 Y A 0.0000
36 R A -0.4323
37 Q A -0.5038
38 D A -0.3560
39 P A -0.2865
40 G A -0.2059
41 L A 0.4363
42 G A -0.0228
43 L A -0.2450
44 R A -1.0609
45 L A 0.0000
46 I A 0.0000
47 Y A 0.0000
48 F A 0.0000
49 S A 0.0000
50 Y A -0.6582
51 D A -1.9913
52 V A -2.5087
53 K A -2.7267
54 M A -1.5605
55 K A -2.6155
56 E A -2.6066
57 K A -3.2610
58 G A -2.5721
59 D A -2.4337
60 I A -1.5281
61 P A -2.0172
62 E A -2.3247
63 G A -1.7154
64 Y A 0.0000
65 S A -0.9944
66 V A 0.0000
67 S A -1.5477
68 R A 0.0000
69 E A -3.6632
70 K A -3.9145
71 K A -3.8502
72 E A -3.6235
73 R A -2.8192
74 F A 0.0000
75 S A 0.0000
76 L A 0.0000
77 I A 0.0000
78 L A 0.0000
79 E A -2.6671
80 S A -2.5747
81 A A 0.0000
82 S A -1.7655
83 T A -1.4162
84 N A -1.3724
85 Q A 0.0000
86 T A -0.6307
87 S A 0.0000
88 M A -0.6953
89 Y A 0.0000
90 L A 0.0000
91 C A 0.0000
92 A A 0.0000
93 S A 0.0000
94 S A 0.0000
95 L A 1.3292
96 L A 1.8249
97 G A 0.6280
98 A A 0.0000
99 Q A 0.0000
100 Y A 0.1532
101 F A -0.1999
102 G A 0.0000
103 P A -1.2687
104 G A 0.0000
105 T A 0.0000
106 R A -0.9014
107 L A 0.0000
108 T A 0.0000
109 V A 0.0000
110 L A 0.0000
111 E A -2.9993
112 D A -2.4788
113 L A 0.0000
114 K A -1.9827
115 N A -1.5255
116 V A 0.0000
117 F A -0.2786
118 P A -0.0989
119 P A 0.0000
120 E A -1.7423
121 V A 0.0000
122 A A -1.2138
123 V A 0.0000
124 F A 0.0000
125 E A -1.2994
126 P A 0.0000
127 S A 0.0000
128 E A -2.4581
129 A A -1.4156
130 E A 0.0000
131 I A -1.4186
132 S A -1.4525
133 H A -1.8663
134 T A -1.5825
135 Q A -1.7412
136 K A -1.0017
137 A A 0.0000
138 T A 0.0000
139 L A 0.0000
140 V A 0.0000
141 C A 0.0000
142 L A 0.0000
143 A A 0.0000
144 T A -0.7965
145 G A 0.0000
146 F A 0.0000
147 Y A 0.0000
148 P A 0.0000
149 D A -0.6745
150 H A 0.0000
151 V A 0.0528
152 E A -0.2072
153 L A 0.1163
154 S A -0.5531
155 W A 0.0000
156 W A -1.7352
157 V A 0.0000
158 N A -1.9478
159 G A -2.0278
160 K A -2.9180
161 E A -2.8575
162 V A -1.4693
163 H A -1.3716
164 S A -1.1829
165 G A 0.0000
166 V A 0.0714
167 C A -0.0197
168 T A -0.2510
169 D A -1.0466
170 P A -1.2732
171 Q A -1.8084
172 P A -1.1159
173 L A -1.1211
174 K A -1.8694
175 E A -1.6050
176 Q A -2.1241
177 P A -1.2684
178 A A -0.5052
179 L A -0.4958
180 N A -1.5840
181 D A -1.7402
182 S A 0.0000
183 R A -1.5707
184 Y A -1.0881
185 A A 0.0000
186 L A 0.0000
187 S A 0.0000
188 S A 0.0000
189 R A 0.0000
190 L A 0.0000
191 R A 0.0000
192 V A 0.1915
193 S A -0.1084
194 A A 0.0000
195 T A -0.2288
196 F A 0.0919
197 W A 0.0000
198 Q A -1.0622
199 D A -1.2084
200 P A -1.3828
201 R A -2.0387
202 N A 0.0000
203 H A -1.0383
204 F A 0.0000
205 R A -1.1122
206 C A 0.0000
207 Q A 0.0000
208 V A 0.0000
209 Q A 0.4052
210 F A 0.0000
211 Y A 0.1953
212 G A -0.0845
213 L A 0.0000
214 S A -1.6540
215 E A -2.8267
216 N A -2.7883
217 D A -2.7170
218 E A -2.7135
219 W A -1.9561
220 T A -1.3651
221 Q A -2.0605
222 D A -2.2923
223 R A -1.5970
224 A A -0.6878
225 K A -1.2335
226 P A 0.0000
227 V A 0.0425
228 T A 0.2061
229 Q A 0.7259
230 I A 1.8600
231 V A 0.6766
232 S A -0.0596
233 A A -0.9295
234 E A -0.9788
235 A A 0.0000
236 W A -0.0078
237 G A 0.0000
238 R A -1.1929
239 A A -1.4407
240 D A -2.2706
1 Q B -2.4020
2 K B -3.0255
3 E B -2.2907
4 V B 0.0000
5 E B -3.0172
6 Q B -2.2002
7 N B -2.2891
8 S B -1.5570
9 G B -1.1988
10 P B -1.0358
11 L B -0.6087
12 S B -0.4652
13 V B 0.0000
14 P B -0.6058
15 E B -1.0299
16 G B -1.2833
17 A B -0.3330
18 I B 0.5417
19 A B 0.0000
20 S B -0.0633
21 L B 0.0000
22 N B -1.7479
23 C B 0.0000
24 T B -1.4530
25 Y B 0.0000
26 S B -2.0407
27 D B -2.2615
28 R B -2.8059
29 G B -2.0720
30 S B 0.0000
31 Q B -1.7893
32 S B -0.1337
33 F B 0.0000
34 F B 0.0000
35 W B 0.0000
36 Y B 0.0000
37 R B -1.0345
38 Q B 0.0000
39 Y B -0.8888
40 S B -1.1130
41 G B -1.5839
42 K B -2.1670
43 S B -1.3231
44 P B 0.0000
45 E B -1.7734
46 L B -0.2481
47 I B -0.1435
48 M B 0.0000
49 F B 0.7489
50 I B 0.0000
51 Y B -0.0619
52 S B -1.2322
53 N B -2.2588
54 G B -2.1077
55 D B -3.0625
56 K B -2.7172
57 E B -3.4627
58 D B -2.9893
59 G B -2.1578
60 R B -2.0430
61 F B -1.6064
62 T B 0.0000
63 A B 0.0000
64 Q B -1.7505
65 L B 0.0000
66 N B -1.3635
67 K B -1.5856
68 A B -0.8113
69 S B -0.6242
70 Q B -0.8747
71 Y B -0.4458
72 V B 0.0000
73 S B 0.0000
74 L B 0.0000
75 L B -0.4793
76 I B 0.0000
77 R B -1.2205
78 D B -2.0970
79 S B 0.0000
80 Q B -1.1488
81 P B -0.5467
82 S B -0.4138
83 D B 0.0000
84 S B -0.5084
85 A B 0.0000
86 T B -0.6380
87 Y B 0.0000
88 L B 0.0000
89 C B 0.0000
90 A B 0.0000
91 V B 0.0000
92 P B -0.6495
93 G B -1.0524
94 G B -0.5915
95 Y B 0.3849
96 Q B -0.7277
97 K B -0.9719
98 V B 0.0000
99 T B -0.6683
100 F B -0.3227
101 G B 0.0000
102 T B -0.7178
103 G B 0.0000
104 T B 0.0000
105 K B -1.5318
106 L B 0.0000
107 Q B -0.8780
108 V B 0.0000
109 I B -0.3498
110 P B 0.0000
111 N B -1.4139
112 I B -1.5697
113 Q B -2.1838
114 N B -2.4484
115 P B -2.1317
116 D B -2.7930
117 P B -1.8739
118 A B -1.4924
119 V B 0.0000
120 Y B 0.0000
121 Q B -1.4066
122 L B 0.0000
123 R B -2.9996
124 D B -2.4230
125 S B -1.6489
126 K B -2.6300
127 S B -2.3643
128 S B -2.4954
129 D B -3.0606
130 K B -3.0554
131 S B -2.1800
132 V B 0.0000
133 C B 0.0000
134 L B 0.0000
135 F B 0.0000
136 T B 0.0000
137 D B 0.0000
138 F B 0.0000
139 D B -2.0082
140 S B -1.2388
141 Q B -1.5167
142 T B 0.0000
143 N B -1.7345
144 V B -1.4279
145 S B -1.7976
146 N B -2.4365
147 S B -2.2525
148 K B -2.7953
149 D B -2.2942
150 S B -2.2134
151 D B -2.8527
152 V B -1.6916
153 Y B -1.1813
154 I B 0.0000
155 T B 0.0000
156 D B -2.6203
157 K B -1.5155
158 C B 0.0000
159 V B 0.2739
160 L B 0.0000
161 D B -1.1873
162 M B 0.0000
163 R B -2.5636
164 S B -1.2965
165 M B -0.8041
166 D B -2.1175
167 F B -1.2592
168 K B -1.0339
169 S B 0.0000
170 N B 0.0000
171 S B 0.0000
172 A B 0.0000
173 V B 0.0000
174 A B 0.0000
175 W B 0.0000
176 S B -1.6762
177 N B -2.3996
178 K B -2.3465
179 S B -1.6719
180 D B -2.2734
181 F B -1.4410
182 A B -0.8295
183 C B -0.7346
184 A B -1.3076
185 N B -2.0700
186 A B 0.0000
187 F B 0.0000
188 N B -1.9341
189 N B -2.1567
190 S B 0.0000
191 I B 0.9305
192 I B -0.1880
193 P B -0.9357
194 E B -2.3050
195 D B -2.0647
196 T B -1.0430
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Laboratory of Theory of Biopolymers 2018