Project name: 8b82512c158ab4a [mutate: CS11B, CS16B] [mutate: FW9B]

Status: done

Started: 2026-04-08 15:08:41
Chain sequence(s) A: QVQLVQSGAEVKKPGSSVRVSCKASGGTFSSYAISWVRQAPGQGLEWMGGIIPIFGTANYAQKFQGRVTITADESTSTAYMELSSLRSEDTAVYYCARDPFLHYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHT
B: GGKLSWYHFRSSFVDSTHGGGSSGGSLSGRSDNHTPAGLTGPGGSEIELTQSPGTLSLSPGERATLSCRASQTISNNYLAWYQQKRGQAPRLLIYAASSRATGIPDRFSGTGSGTDFTLTISRLEPEDFAVYYCAQGELYPRQFGGGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations No
alphaCutter usage No
Dynamic mode No
Automated mutations No
Mutated residues FW9B
Energy difference between WT (input) and mutated protein (by FoldX) -0.517331 kcal/mol
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 minimization                                          (00:00:01)
[INFO]       FoldX:    Building mutant model                                                       (00:01:55)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:02:03)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:07)
Show buried residues

Minimal score value
-3.593
Maximal score value
2.6323
Average score
-0.7249
Total score value
-350.1354

The table below lists A4D score for protein residues. Residues with A4D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan4D score mutation
1 Q A -1.7640
2 V A 0.0000
3 Q A -1.4921
4 L A 0.0000
5 V A 0.8512
6 Q A 0.0000
7 S A -0.4203
8 G A -0.4829
9 A A -0.0179
10 E A -0.4347
11 V A 0.3050
12 K A -1.2132
13 K A -2.2884
14 P A -2.1664
15 G A -1.6459
16 S A -1.2972
17 S A -1.4660
18 V A 0.0000
19 R A -2.2751
20 V A 0.0000
21 S A -0.4794
22 C A 0.0000
23 K A -0.4560
24 A A 0.0000
25 S A -1.0493
26 G A -1.5061
27 G A -1.1849
28 T A -0.5312
29 F A 0.0000
30 S A 0.4632
31 S A 0.6627
32 Y A 0.5451
33 A A 0.0000
34 I A 0.0000
35 S A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A -0.3760
39 Q A -0.6174
40 A A -0.9731
41 P A -0.9777
42 G A -1.4040
43 Q A -1.7533
44 G A -1.1098
45 L A 0.0000
46 E A -0.7047
47 W A 0.0000
48 M A 0.0000
49 G A 0.0000
50 G A 0.0000
51 I A 0.0000
52 I A 0.0000
53 P A 0.0000
54 I A 2.4839
55 F A 2.6323
56 G A 0.8091
57 T A 0.5032
58 A A -0.0427
59 N A -0.6816
60 Y A -1.0493
61 A A 0.0000
62 Q A -2.6843
63 K A -2.6895
64 F A 0.0000
65 Q A -2.4556
66 G A -1.6521
67 R A -1.4640
68 V A 0.0000
69 T A -0.9220
70 I A 0.0000
71 T A -0.4596
72 A A -0.3215
73 D A -1.2133
74 E A -1.4166
75 S A -1.0598
76 T A -0.9107
77 S A -1.1121
78 T A 0.0000
79 A A 0.0000
80 Y A -0.6444
81 M A 0.0000
82 E A -1.6556
83 L A 0.0000
84 S A -1.2257
85 S A -1.2838
86 L A 0.0000
87 R A -3.1016
88 S A -2.3822
89 E A -2.5690
90 D A 0.0000
91 T A -0.8754
92 A A 0.0000
93 V A 0.3315
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 R A 0.0000
99 D A 0.0000
100 P A 0.0361
101 F A 0.1716
102 L A 0.0000
103 H A -0.3935
104 Y A -0.5782
105 W A -0.4660
106 G A 0.0000
107 Q A -1.1355
108 G A -0.4398
109 T A 0.0000
110 L A 0.4139
111 V A 0.0000
112 T A 0.0000
113 V A 0.0000
114 S A -1.2539
115 S A -0.9085
116 A A -0.5327
117 S A -0.5415
118 T A -0.4989
119 K A -1.1105
120 G A -1.3308
121 P A 0.0000
122 S A -0.3432
123 V A 0.0000
124 F A 0.0000
125 P A -1.0597
126 L A 0.0000
127 A A -1.2056
128 P A 0.0000
129 S A -1.1684
130 S A -1.0298
131 K A -1.5211
132 S A 0.0000
133 T A -0.9093
134 S A -0.8477
135 G A -0.8225
136 G A -0.8837
137 T A -0.6195
138 A A 0.0000
139 A A 0.0000
140 L A 0.0000
141 G A 0.0000
142 C A 0.0000
143 L A 0.0000
144 V A 0.0000
145 K A 0.0000
146 D A -0.3974
147 Y A 0.0000
148 F A 0.0000
149 P A 0.0000
150 E A -0.4641
151 P A -0.8529
152 V A -0.7735
153 T A -0.6769
154 V A -0.2029
155 S A -0.4146
156 W A 0.0000
157 N A -0.7357
158 S A -0.6525
159 G A -0.4887
160 A A -0.2212
161 L A 0.0266
162 T A -0.1499
163 S A -0.1594
164 G A -0.1828
165 V A 0.1978
166 H A -0.2671
167 T A 0.0406
168 F A 0.0000
169 P A -0.2637
170 A A 0.1605
171 V A 0.4071
172 L A 0.9161
173 Q A 0.1742
174 S A -0.0974
175 S A -0.2130
176 G A -0.0355
177 L A 0.0439
178 Y A 0.2916
179 S A 0.0000
180 L A 0.0000
181 S A 0.0000
182 S A 0.0000
183 V A 0.0000
184 V A 0.0000
185 T A -0.1116
186 V A 0.0000
187 P A -0.6068
188 S A -0.5652
189 S A -0.5644
190 S A -0.5337
191 L A -0.7408
192 G A -0.9253
193 T A -0.6477
194 Q A -1.0878
195 T A -1.0395
196 Y A 0.0000
197 I A -1.2264
198 C A 0.0000
199 N A -1.4908
200 V A 0.0000
201 N A -2.1863
202 H A 0.0000
203 K A -2.7912
204 P A -1.6250
205 S A -1.8138
206 N A -2.5991
207 T A -2.1049
208 K A -2.7755
209 V A -1.5774
210 D A -2.4228
211 K A -2.0125
212 K A -2.3782
213 V A 0.0000
214 E A -2.8361
215 P A -1.8679
216 K A -2.2840
217 S A -1.7172
218 C A -1.3035
219 D A -2.6709
220 K A -2.6880
221 T A -1.8438
222 H A -1.8907
223 T A -0.8400
1 G B -0.9261
2 G B -1.1057
3 K B -1.1708
4 L B 0.8109
5 S B 0.9103
6 W B 1.4914
7 Y B 1.2638
8 H B -0.1802
9 W B 0.1783 mutated: FW9B
10 R B -0.9346
11 S B -0.5472
12 S B -0.0796
13 F B 1.2157
14 V B 0.8030
15 D B -1.1813
16 S B -1.0456
17 T B -1.1689
18 H B -1.7315
19 G B -1.3469
20 G B -1.2799
21 G B -1.1284
22 S B -0.8803
23 S B -0.8713
24 G B -0.7485
25 G B -0.5255
26 S B 0.0476
27 L B 0.7739
28 S B -0.3478
29 G B -1.3452
30 R B -2.7418
31 S B -2.6542
32 D B -3.4694
33 N B -2.9852
34 H B -2.3004
35 T B -1.3477
36 P B -0.6110
37 A B -0.0797
38 G B 0.1687
39 L B 1.1178
40 T B 0.2646
41 G B -0.1692
42 P B -0.5771
43 G B -1.2276
44 G B -1.2408
45 S B -1.2467
46 E B -1.6998
47 I B -1.5739
48 E B -2.4817
49 L B 0.0000
50 T B -1.5032
51 Q B 0.0000
52 S B -0.7915
53 P B -0.4988
54 G B -0.7394
55 T B -0.3869
56 L B -0.1509
57 S B -0.4451
58 L B -0.9462
59 S B -1.5645
60 P B -1.9680
61 G B -2.3989
62 E B -2.9470
63 R B -3.2842
64 A B 0.0000
65 T B -0.5481
66 L B 0.0000
67 S B -0.8922
68 C B 0.0000
69 R B -2.7709
70 A B -1.9930
71 S B -1.7610
72 Q B -1.5689
73 T B -1.0806
74 I B 0.0000
75 S B -1.1741
76 N B -1.6626
77 N B -1.1497
78 Y B -0.6158
79 L B 0.0000
80 A B 0.0000
81 W B 0.0000
82 Y B 0.0000
83 Q B 0.0000
84 Q B 0.0000
85 K B -2.3028
86 R B -2.9412
87 G B -2.2065
88 Q B -2.6369
89 A B -1.6433
90 P B 0.0000
91 R B -1.6430
92 L B 0.0000
93 L B 0.0000
94 I B 0.0000
95 Y B 0.0309
96 A B -0.4023
97 A B 0.0000
98 S B -0.5531
99 S B -0.6189
100 R B -1.5161
101 A B 0.0000
102 T B -0.6172
103 G B -0.9106
104 I B 0.0000
105 P B -1.3360
106 D B -2.4213
107 R B -2.0425
108 F B 0.0000
109 S B -0.9169
110 G B 0.0000
111 T B -0.5094
112 G B -0.9806
113 S B -1.1684
114 G B -1.2098
115 T B -1.5568
116 D B -2.0437
117 F B 0.0000
118 T B -0.7042
119 L B 0.0000
120 T B -0.7891
121 I B 0.0000
122 S B -2.4662
123 R B -3.5930
124 L B 0.0000
125 E B -2.6421
126 P B -1.6144
127 E B -2.2777
128 D B 0.0000
129 F B -0.5293
130 A B 0.0000
131 V B -0.2522
132 Y B 0.0000
133 Y B 0.0000
134 C B 0.0000
135 A B 0.0000
136 Q B 0.0000
137 G B -0.5181
138 E B -0.9557
139 L B -0.1648
140 Y B -0.0683
141 P B -0.4537
142 R B 0.0000
143 Q B -0.6848
144 F B 0.0000
145 G B 0.0000
146 G B -1.1059
147 G B -0.6514
148 T B 0.0000
149 K B -0.4829
150 L B 0.0000
151 E B 0.0000
152 I B -0.5491
153 K B -1.4096
154 R B -1.0379
155 T B -0.1703
156 V B 0.2919
157 A B -0.0355
158 A B -0.1163
159 P B 0.0000
160 S B -0.2160
161 V B 0.0000
162 F B 0.0000
163 I B 0.0000
164 F B 0.0000
165 P B -0.4586
166 P B -0.7574
167 S B -1.7063
168 D B -2.7780
169 E B -2.6589
170 Q B 0.0000
171 L B -2.1418
172 K B -2.7301
173 S B -1.6902
174 G B -1.2169
175 T B -0.9260
176 A B 0.0000
177 S B 0.0000
178 V B 0.0000
179 V B 0.0000
180 C B 0.0000
181 L B 0.0000
182 L B 0.0000
183 N B 0.0000
184 N B -0.8654
185 F B 0.0000
186 Y B 0.0000
187 P B -1.6496
188 R B -2.6595
189 E B -2.9684
190 A B -2.0144
191 K B -1.9714
192 V B -0.9208
193 Q B -0.7469
194 W B 0.0000
195 K B -0.7319
196 V B 0.0000
197 D B -1.8675
198 N B -1.5764
199 A B -0.4376
200 L B 0.2838
201 Q B -0.4906
202 S B -0.7345
203 G B -1.2209
204 N B -1.4835
205 S B -1.3645
206 Q B -1.3153
207 E B -1.4577
208 S B -0.7757
209 V B -0.6888
210 T B -1.0379
211 E B -2.1444
212 Q B -1.6319
213 D B -1.7642
214 S B -1.6120
215 K B -2.1682
216 D B -1.5673
217 S B 0.0000
218 T B 0.0000
219 Y B 0.0000
220 S B 0.0000
221 L B 0.0000
222 S B 0.0000
223 S B 0.0000
224 T B -0.6371
225 L B 0.0000
226 T B -0.5848
227 L B -0.6986
228 S B -0.9032
229 K B -1.8732
230 A B -1.6915
231 D B -2.2331
232 Y B 0.0000
233 E B -3.2968
234 K B -3.4197
235 H B -2.7272
236 K B -2.8421
237 V B -1.2399
238 Y B 0.0000
239 A B 0.0000
240 C B 0.0000
241 E B -0.6021
242 V B 0.0000
243 T B -1.0241
244 H B 0.0000
245 Q B -1.6738
246 G B -0.4205
247 L B -0.2016
248 S B -0.4308
249 S B -0.3744
250 P B -0.4041
251 V B 0.2507
252 T B -0.2349
253 K B -0.5632
254 S B -0.5879
255 F B 0.0000
256 N B -1.6167
257 R B -2.2365
258 G B -1.8637
259 E B -1.9908
260 C B -1.1657
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