Project name: mutant 11

Status: done

Started: 2026-01-20 05:30:42
Settings
Chain sequence(s) A: DIVMTQTPLSLPVTPGEPASISCRSSQSLVHSNGNTYLEWYLQKPGQSPQLLIYKLSYRASGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCFQGSHVPFTFGSGTKLEIKGGGGSGGGGSGGGGSVQLVQSGAEVKKPGASVKVSCKASGYTFTDYIMLWVRQAPGQGLEWMGNIDPYYGSTGYALKFKGRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARDGNYGSDYWGQGTTVTVSS
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                                          (00:04:39)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:43)
Show buried residues

Minimal score value
-3.2199
Maximal score value
1.9188
Average score
-0.6091
Total score value
-242.4211

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 -1.3771
2 I A 0.0000
3 V A 0.7273
4 M A 0.0000
5 T A -0.2869
6 Q A 0.0000
7 T A -0.0696
8 P A 0.4166
9 L A 1.1953
10 S A 0.0190
11 L A -0.3888
12 P A -1.3363
13 V A 0.0000
14 T A -1.7861
15 P A -2.0680
16 G A -1.9559
17 E A -2.4238
18 P A -2.2760
19 A A 0.0000
20 S A -0.9078
21 I A 0.0000
22 S A -0.9236
23 C A 0.0000
24 R A -2.2868
25 S A 0.0000
26 S A -1.0110
27 Q A -1.5721
28 S A -0.8922
29 L A 0.0000
30 V A 0.5658
31 H A -0.2752
32 S A -0.6010
33 N A -1.2531
34 G A -0.7884
35 N A -0.5078
36 T A -0.0131
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 -0.9165
44 K A -1.6607
45 P A -1.1695
46 G A -1.5295
47 Q A -2.1200
48 S A -1.2654
49 P A 0.0000
50 Q A -1.0168
51 L A 0.0000
52 L A 0.0000
53 I A 0.0000
54 Y A 0.2449
55 K A 0.0064
56 L A -0.0206
57 S A 0.0841
58 Y A 0.7233
59 R A -0.8399
60 A A -0.4505
61 S A -0.5658
62 G A -1.0597
63 V A -0.8785
64 P A -1.3538
65 D A -2.2706
66 R A -2.2398
67 F A 0.0000
68 S A -1.2821
69 G A 0.0000
70 S A -0.7333
71 G A -1.0506
72 S A -0.7101
73 G A -0.6542
74 T A -1.4496
75 D A -2.1038
76 F A 0.0000
77 T A -1.1827
78 L A 0.0000
79 K A -2.2397
80 I A 0.0000
81 S A -2.4551
82 R A -3.1891
83 V A 0.0000
84 E A -2.5478
85 A A -1.9188
86 E A -2.5620
87 D A 0.0000
88 V A -1.3210
89 G A 0.0000
90 V A -0.1894
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 -1.0856
99 V A -0.4663
100 P A -0.5097
101 F A 0.0000
102 T A -0.0138
103 F A 0.3188
104 G A 0.0000
105 S A -0.0421
106 G A 0.0000
107 T A 0.0000
108 K A -0.7227
109 L A 0.0000
110 E A -2.0351
111 I A -2.0340
112 K A -2.4606
113 G A -1.7755
114 G A -1.6463
115 G A -1.4406
116 G A -1.7531
117 S A -1.2336
118 G A -1.7240
119 G A -1.6397
120 G A -1.7431
121 G A -1.6652
122 S A -1.0680
123 G A -1.2925
124 G A -1.2539
125 G A -1.1770
126 G A -0.9961
127 S A -0.9559
128 V A 0.0000
129 Q A -1.3456
130 L A 0.0000
131 V A 0.2363
132 Q A 0.0000
133 S A -0.5802
134 G A -0.6593
135 A A -0.1483
136 E A -0.3135
137 V A 0.7590
138 K A -1.0508
139 K A -2.2074
140 P A -2.2880
141 G A -1.6183
142 A A -1.2704
143 S A -1.3351
144 V A 0.0000
145 K A -1.8179
146 V A 0.0000
147 S A -0.6011
148 C A 0.0000
149 K A -0.9208
150 A A 0.0000
151 S A -0.7293
152 G A -0.8322
153 Y A -0.2765
154 T A -0.0699
155 F A 0.0000
156 T A 0.1314
157 D A 0.0000
158 Y A 0.2354
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 -0.5729
166 A A -1.0119
167 P A -1.0233
168 G A -1.2133
169 Q A -1.6777
170 G A -0.9510
171 L A 0.0000
172 E A -0.5367
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 0.3671
181 Y A 0.5493
182 G A -0.0459
183 S A -0.1927
184 T A -0.2307
185 G A 0.0000
186 Y A -0.2985
187 A A 0.0000
188 L A 0.1342
189 K A -1.3366
190 F A 0.0000
191 K A -1.2251
192 G A -1.1660
193 R A -1.2092
194 V A 0.0000
195 T A -0.7746
196 M A 0.0000
197 T A -0.6592
198 R A -1.1741
199 D A -1.3220
200 T A -0.7320
201 S A -0.5996
202 T A -0.6931
203 S A -0.7795
204 T A 0.0000
205 V A 0.0000
206 Y A -0.8104
207 M A 0.0000
208 E A -1.4320
209 L A 0.0000
210 S A -1.1396
211 S A -1.2583
212 L A 0.0000
213 R A -3.1397
214 S A -2.4197
215 E A -2.5884
216 D A 0.0000
217 T A -0.8650
218 A A 0.0000
219 V A 0.2043
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 0.0000
228 Y A 0.1952
229 G A 0.0000
230 S A 0.0000
231 D A -0.2672
232 Y A -0.3703
233 W A -0.3813
234 G A 0.0000
235 Q A -1.2997
236 G A -0.5618
237 T A 0.0000
238 T A -0.0272
239 V A 0.0000
240 T A -0.3933
241 V A 0.0000
242 S A -1.1272
243 S A -1.0249
1 A B -0.3861
2 Q B -1.4178
3 E B -2.1814
4 V B 0.0000
5 Q B -2.0066
6 Q B 0.0000
7 S B -0.4292
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 -1.0524
15 V B -0.6528
16 G B -1.2760
17 A B 0.0000
18 S B -0.8105
19 V B 0.0000
20 N B -0.9739
21 I B 0.0000
22 T B -0.8331
23 C B 0.0000
24 S B -1.6022
25 T B -1.5470
26 S B -1.4745
27 G B -1.1377
28 G B -1.3606
29 L B -1.6196
30 R B -2.4117
31 G B 0.0000
32 I B 0.0000
33 Y B 0.1932
34 L B 0.0000
35 R B -0.5837
36 Q B 0.0000
37 L B -0.1489
38 G B -0.6734
39 P B -1.0613
40 Q B -1.4536
41 P B -1.0081
42 Q B -1.1335
43 D B -0.9925
44 I B 0.0000
45 I B 0.0000
46 Y B 0.4509
47 Y B 0.0574
48 E B -0.8761
49 D B -1.8978
50 G B -0.4074
51 V B 1.2431
52 V B 1.9188
53 P B 0.7135
54 T B 0.0316
55 T B -1.1140
56 D B 0.0000
57 R B -3.0872
58 R B -2.5841
59 F B 0.0000
60 R B -3.2199
61 G B -2.2814
62 R B -2.1683
63 I B -1.5585
64 D B -1.9377
65 F B -0.6723
66 S B -0.9442
67 G B -1.0563
68 S B -1.3634
69 Q B -1.7550
70 D B -1.9170
71 N B -2.0239
72 L B 0.0000
73 T B -1.0018
74 I B 0.0000
75 T B -0.9206
76 M B 0.0000
77 H B -1.7522
78 R B -2.2775
79 L B 0.0000
80 Q B -1.0228
81 L B 0.1123
82 S B -0.1005
83 D B 0.0000
84 T B -0.0828
85 G B -0.0923
86 T B 0.0000
87 Y B 0.0000
88 T B 0.0000
89 C B 0.0000
90 Q B -0.0184
91 A B 0.0000
92 I B -0.4049
93 T B -1.0555
94 E B -1.4420
95 V B 0.4757
96 N B -0.4683
97 V B 0.0521
98 Y B -0.1303
99 G B 0.0000
100 S B -1.1319
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 -2.7718
109 E B -3.1050
110 Q B -2.5257
111 S B -1.5179
112 Q B -2.2558
113 G B -1.5379
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 -0.3848
120 A B 0.0000
121 P B -0.5076
122 P B -1.0712
123 R B -2.1732
124 A B -0.4647
125 S B -0.2774
126 A B 0.5207
127 L B 1.4070
128 P B 0.3967
129 A B 0.4079
130 P B -0.2543
131 P B -0.6206
132 T B -0.5316
133 G B -0.4325
134 S B -0.0793
135 A B 0.1862
136 L B 0.7893
137 P B -0.6750
138 D B -1.9755
139 P B -1.5211
140 Q B -1.9398
141 T B -1.0116
142 A B -0.1961
143 S B 0.0122
144 A B 0.3634
145 L B 0.9076
146 P B -0.4984
147 D B -1.6913
148 P B -1.0499
149 P B -0.8806
150 A B -0.4358
151 A B 0.1203
152 S B 0.2175
153 A B 0.6659
154 L B 1.4033
155 P B 0.4775
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Laboratory of Theory of Biopolymers 2018