Project name: SJ20260512-1

Status: done

Started: 2026-05-12 05:16:00
Settings
Chain sequence(s) A: DIQMTQSPSSLSASVGDRVTITCRASQSIWRWLAWYQQKPGKAPKLLIHDASQLFEGVPSRFSGSGSGTDFTFTISSLQPEDIATYYCQQFDLLPLTFGGGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
B: EVQLLESGGGLVQPGGSLRLSCAASGFTFSSYYMSWVRQAPGKGLEWVSAISLSGGSTYYAASHKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCVREVGASTHNYYGMDVWGQGTMVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHT
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]                                                (00:00:08)
[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 all chain(s) selected           (00:00:08)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:08)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:08)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:07:56)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:01)
Show buried residues

Minimal score value
-3.3495
Maximal score value
1.1872
Average score
-0.6901
Total score value
-307.0872

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 -1.8950
2 I A 0.0000
3 Q A -2.1725
4 M A 0.0000
5 T A -1.3013
6 Q A -0.9589
7 S A -0.6617
8 P A -0.5394
9 S A -0.7202
10 S A -0.7553
11 L A -0.5449
12 S A -0.9573
13 A A -1.0189
14 S A -0.8971
15 V A -0.0124
16 G A -0.8073
17 D A -1.8449
18 R A -2.3031
19 V A 0.0000
20 T A -0.6388
21 I A 0.0000
22 T A -0.8313
23 C A 0.0000
24 R A -2.5485
25 A A 0.0000
26 S A -1.8320
27 Q A -1.6466
28 S A -0.9078
29 I A 0.0000
30 W A -0.0975
31 R A -1.4911
32 W A -0.2310
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 -1.2504
39 K A -1.7573
40 P A -1.5208
41 G A -1.7962
42 K A -2.5135
43 A A -1.6360
44 P A 0.0000
45 K A -1.4440
46 L A 0.0000
47 L A 0.0000
48 I A 0.0000
49 H A -0.4410
50 D A -0.8940
51 A A 0.0000
52 S A -0.9446
53 Q A -0.9571
54 L A -0.3760
55 F A -0.9469
56 E A -1.9205
57 G A -1.2498
58 V A 0.0000
59 P A -0.5756
60 S A -0.3862
61 R A -0.7628
62 F A 0.0000
63 S A -0.4104
64 G A -0.4854
65 S A -1.0525
66 G A -1.2743
67 S A -1.1438
68 G A -0.8643
69 T A -1.5588
70 D A -2.1338
71 F A 0.0000
72 T A -0.7688
73 F A 0.0000
74 T A -0.6178
75 I A 0.0000
76 S A -1.3553
77 S A -1.2082
78 L A 0.0000
79 Q A -0.9340
80 P A -1.4265
81 E A -1.5647
82 D A 0.0000
83 I A 0.0000
84 A A 0.0000
85 T A -0.7274
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 F A 0.0000
92 D A 0.1766
93 L A 0.8569
94 L A 0.9427
95 P A 0.2836
96 L A 0.0000
97 T A -0.5041
98 F A -0.3477
99 G A 0.0000
100 G A -1.1573
101 G A 0.0000
102 T A 0.0000
103 K A -1.2243
104 V A 0.0000
105 E A -1.3206
106 I A 0.0000
107 K A -1.4699
108 R A -0.8991
109 T A -0.1445
110 V A 0.2586
111 A A -0.0658
112 A A -0.1219
113 P A 0.0000
114 S A -0.2197
115 V A 0.0000
116 F A 0.0000
117 I A 0.0000
118 F A 0.0000
119 P A -0.5375
120 P A -0.8483
121 S A -1.9115
122 D A -3.2339
123 E A -3.2144
124 Q A 0.0000
125 L A -2.3605
126 K A -2.9405
127 S A -1.8178
128 G A -1.2763
129 T A -0.9998
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 -0.8580
139 F A 0.0000
140 Y A 0.0000
141 P A -1.7593
142 R A -3.0038
143 E A -3.2247
144 A A -2.3521
145 K A -2.5190
146 V A -1.1903
147 Q A -0.8079
148 W A 0.0000
149 K A -0.5831
150 V A 0.0000
151 D A -1.8237
152 N A -1.5031
153 A A -0.3129
154 L A 0.5066
155 Q A -0.4004
156 S A -0.7190
157 G A -1.2869
158 N A -1.6228
159 S A -1.4213
160 Q A -1.3035
161 E A -1.4543
162 S A -0.7918
163 V A -0.7551
164 T A -1.1272
165 E A -2.2005
166 Q A 0.0000
167 D A -1.9382
168 S A -2.0706
169 K A -2.4354
170 D A -1.7226
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 -0.6514
179 L A 0.0000
180 T A -0.6138
181 L A -0.7099
182 S A -0.8917
183 K A -1.8674
184 A A -1.6378
185 D A -2.1523
186 Y A 0.0000
187 E A -3.1355
188 K A -3.3495
189 H A -2.6868
190 K A -2.8638
191 V A -1.1694
192 Y A 0.0000
193 A A 0.0000
194 C A 0.0000
195 E A -0.7181
196 V A 0.0000
197 T A -1.2554
198 H A 0.0000
199 Q A -1.7601
200 G A -0.4321
201 L A -0.2325
202 S A -0.4485
203 S A -0.4072
204 P A -0.5231
205 V A 0.1120
206 T A -0.3371
207 K A -0.6656
208 S A -0.5727
209 F A 0.0000
210 N A -1.5761
211 R A -2.1842
212 G A -1.8105
213 E A -2.0584
214 C A -1.2920
1 E B -1.6614
2 V B -0.3307
3 Q B -0.5417
4 L B 0.0000
5 L B 0.5840
6 E B 0.0000
7 S B -0.3996
8 G B -0.7217
9 G B -0.5326
10 G B -0.4452
11 L B -0.1149
12 V B 0.0000
13 Q B -1.6867
14 P B -1.7799
15 G B -1.4797
16 G B -1.1731
17 S B -1.3421
18 L B -1.1616
19 R B -2.0792
20 L B 0.0000
21 S B -0.4547
22 C B 0.0000
23 A B -0.2153
24 A B 0.0000
25 S B -0.7195
26 G B -0.8175
27 F B -0.2393
28 T B -0.1332
29 F B 0.0000
30 S B -0.3056
31 S B 0.0227
32 Y B 0.3126
33 Y B 0.4053
34 M B 0.0000
35 S B 0.0000
36 W B 0.0000
37 V B 0.0000
38 R B 0.0000
39 Q B -0.8571
40 A B -1.2412
41 P B -0.9989
42 G B -1.4485
43 K B -2.2669
44 G B -1.4115
45 L B 0.0000
46 E B -1.0096
47 W B 0.0000
48 V B 0.0000
49 S B 0.0000
50 A B 0.0000
51 I B 0.0000
52 S B 0.0719
53 L B 0.1938
54 S B -0.3898
55 G B -0.5464
56 G B -0.6157
57 S B -0.2209
58 T B 0.0840
59 Y B 0.4715
60 Y B -0.0750
61 A B -0.4374
62 A B -0.7643
63 S B -0.7288
64 H B 0.0000
65 K B -1.9022
66 G B -1.4962
67 R B -1.3069
68 F B 0.0000
69 T B -0.7977
70 I B 0.0000
71 S B -0.4680
72 R B -0.9448
73 D B -1.4818
74 N B -1.5861
75 S B -1.5598
76 K B -2.3566
77 N B -1.7399
78 T B -1.0406
79 L B 0.0000
80 Y B -0.5429
81 L B 0.0000
82 Q B -1.2608
83 M B 0.0000
84 N B -1.5088
85 S B -1.2941
86 L B 0.0000
87 R B -2.3111
88 A B -1.7108
89 E B -2.2125
90 D B 0.0000
91 T B -0.7704
92 A B 0.0000
93 V B 0.0634
94 Y B 0.0000
95 Y B 0.0000
96 C B 0.0000
97 V B 0.0000
98 R B 0.0000
99 E B 0.0000
100 V B 0.0000
101 G B 0.0000
102 A B -0.6309
103 S B -0.4925
104 T B -0.5233
105 H B -0.9523
106 N B -1.3732
107 Y B -0.5584
108 Y B -0.1540
109 G B 0.0000
110 M B 0.0000
111 D B -0.4758
112 V B -0.1496
113 W B 0.0000
114 G B 0.0000
115 Q B -1.3880
116 G B 0.0000
117 T B 0.0000
118 M B 0.1078
119 V B 0.0000
120 T B 0.0000
121 V B 0.0000
122 S B -1.0010
123 S B -0.7444
124 A B -0.4621
125 S B -0.5586
126 T B -0.7092
127 K B -1.1472
128 G B -1.3139
129 P B 0.0000
130 S B -0.4083
131 V B 0.0000
132 F B 0.0000
133 P B -1.3067
134 L B 0.0000
135 A B -1.3216
136 P B 0.0000
137 S B -0.9664
138 S B -0.6137
139 K B -1.0968
140 S B 0.0000
141 T B -0.7099
142 S B -0.7030
143 G B -0.7930
144 G B -0.8644
145 T B -0.6028
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 -0.3460
155 Y B 0.0000
156 F B 0.0000
157 P B 0.0000
158 E B -0.4304
159 P B -0.6488
160 V B -0.7106
161 T B -0.6600
162 V B -0.2252
163 S B -0.4073
164 W B 0.0000
165 N B -0.6922
166 S B -0.6269
167 G B -0.4698
168 A B -0.2182
169 L B 0.0316
170 T B -0.1622
171 S B -0.1769
172 G B -0.2090
173 V B 0.1653
174 H B -0.3023
175 T B -0.1430
176 F B 0.0000
177 P B -0.3145
178 A B 0.2696
179 V B 0.5619
180 L B 1.1872
181 Q B 0.3030
182 S B -0.0621
183 S B -0.2064
184 G B 0.0424
185 L B 0.1488
186 Y B 0.4799
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 -0.1346
194 V B 0.0000
195 P B -0.6061
196 S B -0.5687
197 S B -0.5742
198 S B -0.5456
199 L B -0.7539
200 G B -0.9264
201 T B -0.6553
202 Q B -1.0898
203 T B -1.0117
204 Y B 0.0000
205 I B -1.1135
206 C B 0.0000
207 N B -1.4670
208 V B 0.0000
209 N B -2.2121
210 H B 0.0000
211 K B -2.6693
212 P B -1.4765
213 S B -1.7727
214 N B -2.5709
215 T B -2.0984
216 K B -2.7760
217 V B -1.5752
218 D B -2.4084
219 K B -1.9748
220 K B -2.2987
221 V B 0.0000
222 E B -2.8195
223 P B -1.8599
224 K B -2.5796
225 S B -1.9256
226 C B -1.8431
227 D B -2.8835
228 K B -2.8388
229 T B -1.9589
230 H B -1.8989
231 T B -0.8520
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Laboratory of Theory of Biopolymers 2018