Project name: SJ20260512-2

Status: done

Started: 2026-05-12 05:22:40
Settings
Chain sequence(s) A: DIQMTQSPSSLSASVGDRVTITCHASQNINVWLSWYQQKPGKVPKLLIYKASDLHTGVPSRFSGSGSGTDFTLTISSLQPEDVATYYCQQGQSYPLTFGGGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
B: EVQLVESGGGLVKPGGSLRLSCAASGFTFSDSGMHWIRQAPGKGLEWVSYISSGSSTIHYADTVKGRFTISRDNAKNSLYLQMNSLRAEDTAVYYCASPLYYYGRSYNAVAYWGQGTTVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHT
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]                                                (00:00:01)
[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 all 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                                          (00:05:07)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:10)
Show buried residues

Minimal score value
-3.5022
Maximal score value
1.265
Average score
-0.7264
Total score value
-323.2429

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 -2.3677
2 I A -1.8264
3 Q A -1.9669
4 M A 0.0000
5 T A -0.9917
6 Q A -0.8781
7 S A -0.6986
8 P A -0.6552
9 S A -0.8941
10 S A -0.9968
11 L A -0.6950
12 S A -1.0216
13 A A -0.9823
14 S A -0.8819
15 V A -0.0385
16 G A -0.8508
17 D A -1.7244
18 R A -2.3111
19 V A 0.0000
20 T A -0.6375
21 I A 0.0000
22 T A -0.7376
23 C A 0.0000
24 H A -1.9704
25 A A 0.0000
26 S A -1.9404
27 Q A -2.7374
28 N A -2.4944
29 I A 0.0000
30 N A -1.6860
31 V A -0.5810
32 W A -0.3611
33 L A 0.0000
34 S A 0.0000
35 W A 0.0000
36 Y A 0.0000
37 Q A 0.0000
38 Q A -1.1557
39 K A -1.7457
40 P A -1.5261
41 G A -1.5588
42 K A -2.1102
43 V A -0.7973
44 P A 0.0000
45 K A -0.9735
46 L A 0.0000
47 L A 0.0000
48 I A 0.0000
49 Y A 0.0000
50 K A -0.9549
51 A A 0.0000
52 S A -0.8443
53 D A -1.0684
54 L A -0.2908
55 H A -0.4855
56 T A -0.3454
57 G A -0.5060
58 V A 0.0000
59 P A -0.3884
60 S A -0.4530
61 R A -0.8347
62 F A 0.0000
63 S A -0.4906
64 G A -0.6065
65 S A -0.9190
66 G A -1.2596
67 S A -1.3079
68 G A -1.7650
69 T A -2.1236
70 D A -2.6150
71 F A 0.0000
72 T A -0.7819
73 L A 0.0000
74 T A -0.6256
75 I A 0.0000
76 S A -1.3645
77 S A -1.2227
78 L A 0.0000
79 Q A -0.9000
80 P A -1.3920
81 E A -1.5070
82 D A 0.0000
83 V A 0.0000
84 A A 0.0000
85 T A -1.0815
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 G A 0.0000
92 Q A -0.8268
93 S A -0.5078
94 Y A -0.1992
95 P A -0.6775
96 L A 0.0000
97 T A -0.6729
98 F A -0.2865
99 G A 0.0000
100 G A -1.2148
101 G A 0.0000
102 T A 0.0000
103 K A -2.0171
104 V A 0.0000
105 E A -1.4746
106 I A 0.0000
107 K A -1.3175
108 R A -0.8565
109 T A -0.1235
110 V A 0.3477
111 A A -0.0010
112 A A -0.1326
113 P A 0.0000
114 S A -0.2263
115 V A 0.0000
116 F A 0.0000
117 I A 0.0000
118 F A 0.0000
119 P A -0.4809
120 P A 0.0000
121 S A -1.8705
122 D A -3.1900
123 E A -3.1618
124 Q A 0.0000
125 L A -2.3117
126 K A -2.9016
127 S A -1.7919
128 G A -1.2515
129 T A -0.9720
130 A A 0.0000
131 S A 0.0000
132 V A 0.0000
133 V A 0.0000
134 C A 0.0000
135 L A 0.0000
136 L A 0.0000
137 N A 0.0000
138 N A -0.8383
139 F A 0.0000
140 Y A 0.0000
141 P A -1.4116
142 R A -2.3074
143 E A -2.8821
144 A A -2.1661
145 K A -2.4154
146 V A -1.1175
147 Q A -0.6987
148 W A 0.0000
149 K A -0.5876
150 V A 0.0000
151 D A -1.9129
152 N A -1.5310
153 A A -0.2629
154 L A 0.6836
155 Q A -0.3132
156 S A -0.6643
157 G A -1.2674
158 N A -1.5803
159 S A -1.3690
160 Q A -1.2289
161 E A -1.3400
162 S A -0.7377
163 V A -0.6261
164 T A 0.0000
165 E A -2.2256
166 Q A 0.0000
167 D A -2.0406
168 S A -2.0914
169 K A -2.4330
170 D A -1.7177
171 S A 0.0000
172 T A 0.0000
173 Y A 0.0000
174 S A 0.0000
175 L A 0.0000
176 S A 0.0000
177 S A 0.0000
178 T A -0.6198
179 L A 0.0000
180 T A -0.5980
181 L A -0.7170
182 S A -0.9122
183 K A -1.9164
184 A A -1.7059
185 D A -2.2181
186 Y A 0.0000
187 E A -3.3897
188 K A -3.5022
189 H A -2.8892
190 K A -3.1637
191 V A -1.3914
192 Y A 0.0000
193 A A 0.0000
194 C A 0.0000
195 E A -0.6952
196 V A 0.0000
197 T A -1.2389
198 H A 0.0000
199 Q A -1.6902
200 G A -0.4413
201 L A -0.2327
202 S A -0.4486
203 S A -0.4082
204 P A -0.5562
205 V A 0.1083
206 T A -0.4031
207 K A -0.7826
208 S A -0.6498
209 F A 0.0000
210 N A -1.6989
211 R A -2.3212
212 G A -1.8797
213 E A -2.0868
214 C A -1.2514
1 E B -2.1409
2 V B -1.2407
3 Q B -1.3074
4 L B 0.0000
5 V B 1.0150
6 E B 0.0000
7 S B -0.3971
8 G B -0.9459
9 G B -0.7704
10 G B -0.6011
11 L B -0.2255
12 V B -0.9108
13 K B -2.1438
14 P B -2.0835
15 G B -1.6480
16 G B -1.3405
17 S B -1.4369
18 L B -1.2181
19 R B -2.1373
20 L B 0.0000
21 S B -0.4094
22 C B 0.0000
23 A B -0.1221
24 A B 0.0000
25 S B -0.8809
26 G B -1.2649
27 F B -0.6852
28 T B -0.6950
29 F B 0.0000
30 S B -1.6044
31 D B -1.9924
32 S B 0.0000
33 G B 0.0000
34 M B 0.0000
35 H B 0.0000
36 W B 0.0000
37 I B 0.0000
38 R B 0.0000
39 Q B -0.7634
40 A B -1.1932
41 P B -0.9805
42 G B -1.4481
43 K B -2.2494
44 G B -1.3890
45 L B 0.0000
46 E B -0.8836
47 W B 0.0000
48 V B 0.0000
49 S B 0.0000
50 Y B 0.3311
51 I B 0.0000
52 S B -0.4246
53 S B -1.1692
54 G B -1.0353
55 S B -0.4649
56 S B -0.2561
57 T B 0.0973
58 I B 0.6620
59 H B -0.1643
60 Y B -0.7881
61 A B 0.0000
62 D B -2.7293
63 T B -1.7361
64 V B 0.0000
65 K B -2.6721
66 G B -1.7872
67 R B -1.5873
68 F B 0.0000
69 T B -0.7991
70 I B 0.0000
71 S B -0.2397
72 R B -0.9885
73 D B -1.4938
74 N B -1.8791
75 A B -1.3462
76 K B -2.2727
77 N B -1.7271
78 S B 0.0000
79 L B 0.0000
80 Y B -0.5457
81 L B 0.0000
82 Q B -1.2770
83 M B 0.0000
84 N B -1.6177
85 S B -1.4643
86 L B 0.0000
87 R B -2.8470
88 A B -1.9873
89 E B -2.3820
90 D B 0.0000
91 T B -0.8374
92 A B 0.0000
93 V B 0.1869
94 Y B 0.0000
95 Y B 0.0000
96 C B 0.0000
97 A B 0.0000
98 S B 0.0000
99 P B 0.0000
100 L B 0.0000
101 Y B 0.1185
102 Y B 0.6053
103 Y B 0.8447
104 G B -0.6666
105 R B -1.3538
106 S B -0.5185
107 Y B -0.3101
108 N B -0.3800
109 A B 0.0000
110 V B 0.0000
111 A B 0.1894
112 Y B 0.3736
113 W B 0.1640
114 G B 0.0000
115 Q B -0.9700
116 G B 0.0000
117 T B -0.1045
118 T B -0.2188
119 V B 0.0000
120 T B -0.6625
121 V B 0.0000
122 S B -1.0026
123 S B -0.8265
124 A B -0.5404
125 S B -0.6324
126 T B -0.7784
127 K B -1.2772
128 G B -1.3636
129 P B 0.0000
130 S B -0.4268
131 V B 0.0000
132 F B 0.0000
133 P B -1.3277
134 L B 0.0000
135 A B -1.3022
136 P B 0.0000
137 S B -0.8568
138 S B -0.4681
139 K B -0.8331
140 S B 0.0000
141 T B -0.6232
142 S B -0.6691
143 G B -0.8001
144 G B -0.8693
145 T B -0.6080
146 A B 0.0000
147 A B 0.0000
148 L B 0.0000
149 G B 0.0000
150 C B 0.0000
151 L B 0.0000
152 V B 0.0000
153 K B 0.0000
154 D B -0.3586
155 Y B 0.0000
156 F B 0.0000
157 P B 0.0000
158 E B -0.6111
159 P B -0.7958
160 V B 0.0000
161 T B -0.6123
162 V B -0.1627
163 S B -0.3526
164 W B 0.0000
165 N B -0.7296
166 S B -0.6423
167 G B -0.4687
168 A B -0.2149
169 L B 0.0371
170 T B -0.1509
171 S B -0.1623
172 G B -0.1877
173 V B 0.1926
174 H B -0.3140
175 T B 0.0348
176 F B 0.0000
177 P B -0.3045
178 A B 0.2654
179 V B 0.6214
180 L B 1.2650
181 Q B 0.3454
182 S B -0.0425
183 S B -0.1918
184 G B 0.0636
185 L B 0.1432
186 Y B 0.4732
187 S B 0.0000
188 L B 0.0000
189 S B 0.0000
190 S B 0.0000
191 V B 0.0000
192 V B 0.0000
193 T B -0.1238
194 V B 0.0000
195 P B -0.6147
196 S B -0.5735
197 S B -0.5836
198 S B -0.5677
199 L B -0.7680
200 G B -0.9407
201 T B -0.6830
202 Q B -1.1475
203 T B -1.0798
204 Y B 0.0000
205 I B -1.2348
206 C B 0.0000
207 N B -1.4310
208 V B 0.0000
209 N B -1.8376
210 H B 0.0000
211 K B -2.7519
212 P B -1.6078
213 S B -1.8035
214 N B -2.5610
215 T B -2.0402
216 K B -2.6559
217 V B -1.5453
218 D B -2.4744
219 K B -2.0931
220 K B -2.4910
221 V B 0.0000
222 E B -2.8683
223 P B -1.8571
224 K B -2.5866
225 S B -1.9353
226 C B -1.8584
227 D B -2.8925
228 K B -2.8325
229 T B -1.9524
230 H B -1.8853
231 T B -0.8431
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Laboratory of Theory of Biopolymers 2018