Project name: 516278bd976e26b

Status: done

Started: 2026-01-20 05:27:48
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Chain sequence(s) A: DIVMTQTPLSLPVTPGEPASISCRSSQSLVHSNGNTYLEWYLQKPGQSPQLLIYKLSYRFSGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCFQGSHVPFTFGSGTKLEIKGGGGSGGGGSGGGGSVQLVQSGAEVKKPGASVKVSCKASGYTFTDYIMLWVRQAPGQGLEWMGNIDPYYGSTGYALKFKGRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARDGNYGSDYWGQGTTVTVSS
B: AQEVQQSPHCTTVPVGASVNITCSTSGGLRGIYLRQLGPQPQDIIYYEDGVVPTTDRRFRGRIDFSGSQDNLTITMHRLQLSDTGTYTCQAITEVNVYGSGTLVLVTEEQSQGWHRCSDAPPRASALPAPPTGSALPDPQTASALPDPPAASALP
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                                          (00:04:41)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:45)
Show buried residues

Minimal score value
-3.6461
Maximal score value
2.13
Average score
-0.6487
Total score value
-258.1698

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 -1.3489
2 I A 0.0000
3 V A 0.7420
4 M A 0.0000
5 T A -0.2530
6 Q A 0.0000
7 T A -0.0542
8 P A 0.3814
9 L A 1.1703
10 S A 0.0120
11 L A -0.3526
12 P A -1.2451
13 V A 0.0000
14 T A -1.6076
15 P A -1.9543
16 G A -1.7936
17 E A -2.0443
18 P A -2.0736
19 A A 0.0000
20 S A -0.8712
21 I A 0.0000
22 S A -0.9067
23 C A 0.0000
24 R A -2.1970
25 S A 0.0000
26 S A -0.9908
27 Q A -1.5444
28 S A -0.8918
29 L A 0.0000
30 V A 0.3050
31 H A -0.3829
32 S A -0.6982
33 N A -1.3140
34 G A -0.8830
35 N A -0.5836
36 T A -0.1162
37 Y A 0.0000
38 L A 0.0000
39 E A 0.0000
40 W A 0.0000
41 Y A 0.0000
42 L A 0.0000
43 Q A -0.9009
44 K A -1.5520
45 P A -1.1874
46 G A -1.4785
47 Q A -2.1221
48 S A -1.3167
49 P A 0.0000
50 Q A -1.1446
51 L A 0.0000
52 L A 0.0000
53 I A 0.0000
54 Y A 0.3813
55 K A 0.0611
56 L A -0.0059
57 S A 0.1163
58 Y A 0.8049
59 R A -0.7363
60 F A -0.1184
61 S A -0.4170
62 G A -1.0021
63 V A 0.0000
64 P A -1.3302
65 D A -2.4351
66 R A -2.1644
67 F A 0.0000
68 S A -1.2664
69 G A -0.6316
70 S A -0.7341
71 G A -1.0591
72 S A -0.7582
73 G A -0.7295
74 T A -1.5014
75 D A -2.1932
76 F A 0.0000
77 T A -1.1721
78 L A 0.0000
79 K A -2.1119
80 I A 0.0000
81 S A -2.3505
82 R A -3.2258
83 V A 0.0000
84 E A -2.5628
85 A A -1.8243
86 E A -2.5559
87 D A 0.0000
88 V A -1.2019
89 G A 0.0000
90 V A -0.1789
91 Y A 0.0000
92 Y A 0.0000
93 C A 0.0000
94 F A 0.0000
95 Q A 0.0000
96 G A 0.0000
97 S A 0.0000
98 H A -0.8673
99 V A -0.5068
100 P A -0.4914
101 F A 0.0000
102 T A 0.0286
103 F A 0.3133
104 G A 0.0000
105 S A -0.0533
106 G A 0.0000
107 T A 0.0000
108 K A -0.7575
109 L A 0.0000
110 E A -1.8603
111 I A -1.8664
112 K A -2.3024
113 G A -1.7198
114 G A -1.6461
115 G A -1.4181
116 G A -1.6819
117 S A -1.2641
118 G A -1.5705
119 G A -1.6366
120 G A -1.7113
121 G A -1.7756
122 S A -1.0697
123 G A -1.4248
124 G A -1.3272
125 G A -1.2025
126 G A -1.0509
127 S A -0.8795
128 V A -0.8023
129 Q A -1.5183
130 L A 0.0000
131 V A -0.5403
132 Q A 0.0000
133 S A -0.7928
134 G A -0.7181
135 A A -0.0941
136 E A -0.2527
137 V A 0.8080
138 K A -1.0285
139 K A -2.2152
140 P A -2.3085
141 G A -1.6246
142 A A -1.2730
143 S A -1.3934
144 V A 0.0000
145 K A -2.0830
146 V A 0.0000
147 S A -0.8172
148 C A 0.0000
149 K A -1.3642
150 A A 0.0000
151 S A -0.8681
152 G A -0.7698
153 Y A -0.2343
154 T A -0.0862
155 F A 0.0000
156 T A 0.0711
157 D A 0.0000
158 Y A 0.0000
159 I A 0.0000
160 M A 0.0000
161 L A 0.0000
162 W A 0.0000
163 V A 0.0000
164 R A -0.4044
165 Q A -0.6599
166 A A -1.0473
167 P A -1.0431
168 G A -1.2115
169 Q A -1.6962
170 G A -0.9894
171 L A 0.0000
172 E A -0.5952
173 W A 0.0000
174 M A 0.0000
175 G A 0.0000
176 N A 0.0000
177 I A 0.0000
178 D A 0.0000
179 P A 0.0000
180 Y A 0.3340
181 Y A 0.5208
182 G A 0.0131
183 S A 0.0000
184 T A -0.3406
185 G A 0.0000
186 Y A -0.3438
187 A A 0.0000
188 L A -0.0167
189 K A -1.4500
190 F A 0.0000
191 K A -1.6205
192 G A -1.3600
193 R A -1.3409
194 V A 0.0000
195 T A -0.8564
196 M A 0.0000
197 T A -0.5941
198 R A -1.0786
199 D A -1.2643
200 T A -0.6875
201 S A -0.5773
202 T A -0.7149
203 S A -0.8205
204 T A 0.0000
205 V A 0.0000
206 Y A -0.8648
207 M A 0.0000
208 E A -1.5389
209 L A 0.0000
210 S A -1.1748
211 S A -1.2615
212 L A 0.0000
213 R A -3.1531
214 S A -2.4276
215 E A -2.5918
216 D A 0.0000
217 T A -0.9598
218 A A 0.0000
219 V A 0.1535
220 Y A 0.0000
221 Y A 0.0000
222 C A 0.0000
223 A A 0.0000
224 R A 0.0000
225 D A 0.0000
226 G A 0.0000
227 N A -0.0203
228 Y A 0.5140
229 G A 0.0000
230 S A 0.0000
231 D A -0.1076
232 Y A -0.3932
233 W A -0.4670
234 G A 0.0000
235 Q A -1.4686
236 G A -0.6879
237 T A 0.0000
238 T A -0.0240
239 V A 0.0000
240 T A -0.3811
241 V A 0.0000
242 S A -1.1349
243 S A -1.0372
1 A B -0.3288
2 Q B -1.3300
3 E B -2.1375
4 V B -1.5831
5 Q B -1.7374
6 Q B 0.0000
7 S B -0.4545
8 P B 0.0000
9 H B -0.3401
10 C B 0.0000
11 T B 0.0000
12 T B 0.0000
13 V B 0.0000
14 P B -0.8544
15 V B -0.5402
16 G B -1.2013
17 A B -0.6714
18 S B -0.7573
19 V B 0.0000
20 N B -0.8746
21 I B 0.0000
22 T B -0.8277
23 C B 0.0000
24 S B -1.7147
25 T B -1.7857
26 S B -1.5930
27 G B -1.2477
28 G B -1.4216
29 L B -1.4190
30 R B -2.3527
31 G B 0.0000
32 I B 0.0000
33 Y B 0.1324
34 L B 0.0000
35 R B -0.5579
36 Q B -0.8302
37 L B -0.7054
38 G B -1.1712
39 P B -1.2892
40 Q B -1.5714
41 P B -1.2331
42 Q B -1.1219
43 D B -1.1484
44 I B 0.0000
45 I B 0.0000
46 Y B 0.4070
47 Y B 0.1958
48 E B -0.6307
49 D B -1.2629
50 G B -0.0113
51 V B 1.6576
52 V B 2.1300
53 P B 0.8330
54 T B -0.0036
55 T B -1.5198
56 D B -2.4135
57 R B -3.6461
58 R B -3.4336
59 F B 0.0000
60 R B -3.5178
61 G B -2.4134
62 R B -2.2921
63 I B -1.5998
64 D B -1.9628
65 F B -0.6793
66 S B -0.9102
67 G B -1.2257
68 S B -1.5082
69 Q B -1.8960
70 D B -2.4657
71 N B -2.2278
72 L B 0.0000
73 T B -1.0100
74 I B 0.0000
75 T B -0.9123
76 M B 0.0000
77 H B -1.7097
78 R B -2.2230
79 L B 0.0000
80 Q B -0.9661
81 L B 0.1604
82 S B -0.1628
83 D B 0.0000
84 T B -0.0903
85 G B -0.2771
86 T B -0.2596
87 Y B 0.0000
88 T B 0.0000
89 C B 0.0000
90 Q B 0.0000
91 A B 0.0000
92 I B -0.3658
93 T B -0.8618
94 E B -1.2815
95 V B 0.7534
96 N B 0.1079
97 V B 0.0058
98 Y B -0.2655
99 G B 0.0000
100 S B -0.5415
101 G B 0.0000
102 T B 0.0000
103 L B 0.0000
104 V B 0.0000
105 L B 0.0000
106 V B 0.0000
107 T B 0.0000
108 E B -2.8116
109 E B -3.2161
110 Q B -2.0871
111 S B -1.5445
112 Q B -2.4401
113 G B -1.6531
114 W B 0.0000
115 H B 0.0000
116 R B 0.0000
117 C B 0.0000
118 S B 0.0000
119 D B -0.3577
120 A B -0.5024
121 P B -0.7346
122 P B -1.1427
123 R B -1.9248
124 A B -0.9556
125 S B -0.7751
126 A B -0.6483
127 L B -0.4716
128 P B -0.2421
129 A B -0.2379
130 P B -0.4225
131 P B -0.5317
132 T B -0.4840
133 G B -0.4123
134 S B -0.0908
135 A B 0.1561
136 L B 0.7822
137 P B -0.6867
138 D B -1.9828
139 P B -1.5338
140 Q B -1.9692
141 T B -1.0324
142 A B -0.2074
143 S B 0.0233
144 A B 0.3523
145 L B 0.8907
146 P B -0.5014
147 D B -1.6813
148 P B -1.0451
149 P B -0.8894
150 A B -0.4476
151 A B 0.1178
152 S B 0.2137
153 A B 0.6658
154 L B 1.4040
155 P B 0.4747
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Laboratory of Theory of Biopolymers 2018