Project name: mutant 2

Status: done

Started: 2026-01-20 05:23:05
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Chain sequence(s) A: DIVMTQTPLSLSVTPGQPASISCRSSQSLVHSNGNTYLEWYLQKPGQPPQLLIYKLSNRFSGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCFQGSQVPFTFGSGTKLEIKGGGGSGGGGSGGGGSVQLVQSGAEVKKPGASVKVSCKASGYTFTDYIMLWVRQAPGQGLEWMGNIDPYYGSTGYALKFKGRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARDGNYGSDYWGQGTTVTVSS
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                                          (00:04:18)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:21)
Show buried residues

Minimal score value
-3.4721
Maximal score value
2.0199
Average score
-0.646
Total score value
-257.0977

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 -1.4315
2 I A 0.0000
3 V A 0.7285
4 M A 0.0000
5 T A -0.2738
6 Q A 0.0000
7 T A 0.0460
8 P A 0.4657
9 L A 1.2670
10 S A 0.1578
11 L A -0.2248
12 S A -1.1210
13 V A 0.0000
14 T A -1.5939
15 P A -1.7320
16 G A -1.6074
17 Q A -1.8217
18 P A -1.9695
19 A A 0.0000
20 S A -0.8760
21 I A 0.0000
22 S A -0.8627
23 C A 0.0000
24 R A -2.2384
25 S A 0.0000
26 S A -1.0119
27 Q A -1.5882
28 S A -0.9000
29 L A 0.0000
30 V A 0.5784
31 H A -0.3355
32 S A -0.6494
33 N A -1.3771
34 G A -0.8627
35 N A -0.5272
36 T A -0.0198
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 -0.8367
44 K A -1.4561
45 P A -1.0417
46 G A -1.3930
47 Q A -1.9068
48 P A -1.1747
49 P A 0.0000
50 Q A -0.8741
51 L A 0.0000
52 L A 0.0000
53 I A 0.0000
54 Y A -0.3366
55 K A -0.5818
56 L A -0.4972
57 S A -0.7698
58 N A -1.1443
59 R A -1.5882
60 F A -0.5912
61 S A -0.5759
62 G A -0.9288
63 V A -0.8827
64 P A -1.2484
65 D A -2.4022
66 R A -2.2958
67 F A 0.0000
68 S A -1.5331
69 G A 0.0000
70 S A -0.9276
71 G A -0.9737
72 S A -0.6630
73 G A -0.6128
74 T A -1.4208
75 D A -2.0640
76 F A 0.0000
77 T A -1.1279
78 L A 0.0000
79 K A -2.1896
80 I A 0.0000
81 S A -2.3374
82 R A -3.1279
83 V A 0.0000
84 E A -2.1664
85 A A -1.6782
86 E A -2.2068
87 D A 0.0000
88 V A -0.8623
89 G A 0.0000
90 V A -0.0285
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 Q A -1.3945
99 V A -0.6890
100 P A -0.6304
101 F A 0.0000
102 T A -0.0431
103 F A 0.2926
104 G A 0.0000
105 S A -0.0317
106 G A 0.0000
107 T A 0.0000
108 K A -0.4384
109 L A 0.0000
110 E A -1.6273
111 I A -1.8269
112 K A -2.3688
113 G A -1.8315
114 G A -1.8097
115 G A -1.3543
116 G A -1.3386
117 S A -1.2222
118 G A -1.6839
119 G A -1.4980
120 G A -1.8179
121 G A -1.4350
122 S A -1.2086
123 G A -1.2584
124 G A -1.2976
125 G A -1.2481
126 G A -1.0502
127 S A -0.9007
128 V A -0.8617
129 Q A -1.4323
130 L A 0.0000
131 V A -0.0545
132 Q A 0.0000
133 S A -0.6747
134 G A -0.6708
135 A A -0.1141
136 E A -0.2669
137 V A 0.8073
138 K A -0.9666
139 K A -2.1363
140 P A -2.1554
141 G A -1.4950
142 A A -1.1859
143 S A -1.2876
144 V A 0.0000
145 K A -1.9285
146 V A 0.0000
147 S A -0.7238
148 C A 0.0000
149 K A -1.2323
150 A A 0.0000
151 S A -0.7904
152 G A -0.7767
153 Y A -0.2424
154 T A -0.1072
155 F A 0.0000
156 T A 0.0472
157 D A -0.0613
158 Y A 0.0922
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 0.0000
165 Q A -0.6046
166 A A -1.0212
167 P A -1.0249
168 G A -1.2149
169 Q A -1.6954
170 G A -0.9810
171 L A 0.0000
172 E A -0.6414
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 0.3742
181 Y A 0.6326
182 G A -0.0275
183 S A 0.0000
184 T A 0.0000
185 G A 0.0000
186 Y A -0.4937
187 A A 0.0000
188 L A -0.1149
189 K A -1.5470
190 F A 0.0000
191 K A -1.9592
192 G A -1.5041
193 R A -1.4080
194 V A 0.0000
195 T A -0.8919
196 M A 0.0000
197 T A -0.6757
198 R A -1.2319
199 D A -1.3147
200 T A -0.7068
201 S A -0.5837
202 T A -0.7311
203 S A -0.8459
204 T A 0.0000
205 V A 0.0000
206 Y A -0.8707
207 M A 0.0000
208 E A -1.4702
209 L A 0.0000
210 S A -1.0592
211 S A -1.0831
212 L A 0.0000
213 R A -2.7972
214 S A -2.2656
215 E A -2.4829
216 D A 0.0000
217 T A -0.8639
218 A A 0.0000
219 V A 0.2123
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 -0.0974
228 Y A -0.1264
229 G A 0.0000
230 S A 0.0000
231 D A -0.1132
232 Y A -0.2310
233 W A -0.3434
234 G A 0.0000
235 Q A -1.3145
236 G A -0.5695
237 T A 0.0000
238 T A -0.0132
239 V A 0.0000
240 T A -0.3389
241 V A 0.0000
242 S A -1.0834
243 S A -0.9963
1 A B -0.3914
2 Q B -1.2344
3 E B -2.2709
4 V B 0.0000
5 Q B -1.9129
6 Q B 0.0000
7 S B -0.5033
8 P B 0.0000
9 H B 0.0000
10 C B 0.0000
11 T B 0.0000
12 T B 0.0000
13 V B 0.0000
14 P B -0.9624
15 V B -0.6107
16 G B -1.2227
17 A B 0.0000
18 S B -0.7743
19 V B 0.0000
20 N B -0.9561
21 I B 0.0000
22 T B -0.8804
23 C B 0.0000
24 S B -1.8544
25 T B -1.9248
26 S B -1.6769
27 G B -1.2746
28 G B -1.4456
29 L B -1.7582
30 R B -2.4418
31 G B 0.0000
32 I B 0.0000
33 Y B 0.1669
34 L B 0.0000
35 R B -0.6765
36 Q B -0.8990
37 L B -0.6518
38 G B -1.2529
39 P B -1.3084
40 Q B -1.6753
41 P B -1.4476
42 Q B -1.4186
43 D B -0.9511
44 I B 0.0000
45 I B 0.0000
46 Y B 0.4297
47 Y B 0.0826
48 E B -0.8709
49 D B -1.4660
50 G B -0.1538
51 V B 1.4516
52 V B 2.0199
53 P B 0.7687
54 T B 0.0236
55 T B -1.4059
56 D B 0.0000
57 R B -3.4721
58 R B -3.3835
59 F B 0.0000
60 R B -3.4709
61 G B -2.3974
62 R B -2.2891
63 I B -1.5882
64 D B -1.9650
65 F B -0.6647
66 S B -0.9039
67 G B -1.2598
68 S B -1.6037
69 Q B -1.9883
70 D B -2.6520
71 N B -2.3338
72 L B 0.0000
73 T B -1.0275
74 I B 0.0000
75 T B -0.9264
76 M B 0.0000
77 H B -1.7256
78 R B -2.2113
79 L B 0.0000
80 Q B -0.9400
81 L B 0.2212
82 S B -0.1308
83 D B 0.0000
84 T B -0.0792
85 G B -0.2286
86 T B -0.2147
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 -0.5490
93 T B -1.0334
94 E B -1.3721
95 V B 0.5471
96 N B -0.1827
97 V B -0.2183
98 Y B -0.3339
99 G B 0.0000
100 S B -0.9622
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 -2.9262
109 E B -3.4277
110 Q B -2.4637
111 S B -1.8382
112 Q B -2.6674
113 G B -1.7973
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 -0.4589
120 A B -0.5583
121 P B -0.7034
122 P B -1.1537
123 R B -1.9160
124 A B -0.8532
125 S B -0.5558
126 A B -0.0450
127 L B 0.2829
128 P B 0.0311
129 A B -0.1786
130 P B -0.4241
131 P B -0.6225
132 T B -0.5355
133 G B -0.4436
134 S B -0.0836
135 A B 0.1716
136 L B 0.7855
137 P B -0.6778
138 D B -1.9663
139 P B -1.5243
140 Q B -1.9359
141 T B -1.0430
142 A B -0.2126
143 S B 0.0109
144 A B 0.3543
145 L B 0.8997
146 P B -0.5008
147 D B -1.6841
148 P B -1.0519
149 P B -0.8773
150 A B -0.4393
151 A B 0.1197
152 S B 0.2178
153 A B 0.6666
154 L B 1.4035
155 P B 0.4725
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Laboratory of Theory of Biopolymers 2018