Project name: mutant 10

Status: done

Started: 2026-01-20 05:30:09
Settings
Chain sequence(s) A: DIVMTQTPLSLPVTPGEPASISCRSSQSLVHSNGNTYLEWYLQKPGQSPQLLIYKVSYRASGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCFQGSHVPFTFGSGTKLEIKGGGGSGGGGSGGGGSVQLVQSGAEVKKPGASVKVSCKASGYTFTDYIMLWVRQAPGQGLEWMGNIDPYYGSTGYALKFKGRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARDGNYGSDYWGQGTTVTVSS
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                                          (00:04:24)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:27)
Show buried residues

Minimal score value
-3.6723
Maximal score value
1.9876
Average score
-0.6684
Total score value
-266.0303

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 -1.3209
2 I A 0.0000
3 V A 0.7340
4 M A 0.0000
5 T A -0.2897
6 Q A 0.0000
7 T A 0.0172
8 P A 0.3483
9 L A 1.0729
10 S A -0.1021
11 L A -0.4275
12 P A -1.2801
13 V A 0.0000
14 T A -1.9954
15 P A -2.4270
16 G A -2.5249
17 E A -3.0414
18 P A -2.4973
19 A A 0.0000
20 S A -0.8870
21 I A 0.0000
22 S A -0.9376
23 C A 0.0000
24 R A -2.3080
25 S A 0.0000
26 S A -1.0022
27 Q A -1.5558
28 S A -0.9074
29 L A 0.0000
30 V A 0.2342
31 H A -0.4360
32 S A -0.7595
33 N A -1.4364
34 G A -0.9641
35 N A -0.8125
36 T A -0.2233
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 0.0000
44 K A -1.5288
45 P A -1.1305
46 G A -1.4562
47 Q A -1.9824
48 S A -1.1860
49 P A 0.0000
50 Q A -1.0601
51 L A 0.0000
52 L A 0.0000
53 I A 0.0000
54 Y A 0.0000
55 K A -0.5314
56 V A 0.0000
57 S A -0.5498
58 Y A -0.5303
59 R A -1.4863
60 A A -0.8335
61 S A -0.6949
62 G A -1.1171
63 V A 0.0000
64 P A -1.4013
65 D A -2.4532
66 R A -2.1963
67 F A 0.0000
68 S A -1.5182
69 G A -0.9705
70 S A -0.9413
71 G A -1.1369
72 S A -0.8288
73 G A -0.7754
74 T A -1.5264
75 D A -2.1776
76 F A 0.0000
77 T A -1.2396
78 L A 0.0000
79 K A -2.2119
80 I A 0.0000
81 S A -2.5046
82 R A -3.6211
83 V A 0.0000
84 E A -2.6879
85 A A -1.7614
86 E A -2.2434
87 D A 0.0000
88 V A -1.0983
89 G A 0.0000
90 V A -0.2373
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 -0.7612
99 V A -0.3022
100 P A -0.3987
101 F A 0.0000
102 T A 0.0433
103 F A 0.3046
104 G A 0.0000
105 S A -0.0700
106 G A 0.0000
107 T A 0.0000
108 K A -1.0611
109 L A 0.0000
110 E A -1.7846
111 I A -1.8382
112 K A -2.3970
113 G A -1.7848
114 G A -1.6611
115 G A -1.3147
116 G A -1.6191
117 S A -1.2073
118 G A -1.5812
119 G A -1.5955
120 G A -1.7218
121 G A -1.6440
122 S A -1.0769
123 G A -1.2891
124 G A -1.2434
125 G A -1.1719
126 G A -1.0141
127 S A -0.8328
128 V A -0.5385
129 Q A -1.0090
130 L A 0.0000
131 V A 0.2625
132 Q A 0.0000
133 S A -0.5804
134 G A -0.6417
135 A A -0.1009
136 E A -0.2014
137 V A 0.8520
138 K A -0.9306
139 K A -2.1592
140 P A -2.2651
141 G A -1.6011
142 A A -1.2445
143 S A -1.3208
144 V A 0.0000
145 K A -1.8169
146 V A 0.0000
147 S A -0.5877
148 C A 0.0000
149 K A -0.8722
150 A A 0.0000
151 S A -0.5567
152 G A -0.6693
153 Y A -0.1734
154 T A -0.0916
155 F A 0.0000
156 T A 0.0272
157 D A -0.0953
158 Y A 0.0760
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 -0.5738
166 A A -1.0097
167 P A -1.0269
168 G A -1.2114
169 Q A -1.6788
170 G A -0.9493
171 L A 0.0000
172 E A -0.5548
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 0.2803
181 Y A 0.5139
182 G A -0.0600
183 S A 0.0000
184 T A 0.0000
185 G A 0.0000
186 Y A -0.5278
187 A A 0.0000
188 L A -0.0975
189 K A -1.5314
190 F A 0.0000
191 K A -1.8983
192 G A -1.4976
193 R A -1.4324
194 V A 0.0000
195 T A -0.8551
196 M A 0.0000
197 T A -0.5672
198 R A -0.9996
199 D A -1.1995
200 T A -0.6624
201 S A -0.5550
202 T A -0.6509
203 S A -0.7208
204 T A 0.0000
205 V A 0.0000
206 Y A -0.7448
207 M A 0.0000
208 E A -1.3974
209 L A 0.0000
210 S A -1.1404
211 S A -1.2676
212 L A 0.0000
213 R A -3.1324
214 S A -2.4115
215 E A -2.5883
216 D A 0.0000
217 T A -0.8500
218 A A 0.0000
219 V A 0.2141
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 -0.5527
228 Y A -0.3543
229 G A 0.0000
230 S A 0.0000
231 D A -0.3394
232 Y A -0.2535
233 W A -0.3070
234 G A 0.0000
235 Q A -1.2589
236 G A -0.5565
237 T A 0.0000
238 T A -0.0008
239 V A 0.0000
240 T A -0.3416
241 V A 0.0000
242 S A -1.0967
243 S A -1.0271
1 A B 0.0000
2 Q B -2.0728
3 E B -2.7720
4 V B 0.0000
5 Q B -1.8201
6 Q B 0.0000
7 S B -0.5257
8 P B 0.0000
9 H B -0.2937
10 C B 0.0000
11 T B 0.0000
12 T B 0.0000
13 V B 0.0000
14 P B -1.1790
15 V B -0.8976
16 G B -1.3742
17 A B -0.7649
18 S B -0.8705
19 V B 0.0000
20 N B -0.8801
21 I B 0.0000
22 T B -0.9220
23 C B 0.0000
24 S B -1.8806
25 T B -2.0828
26 S B -2.0394
27 G B -1.5745
28 G B -1.6370
29 L B -1.8622
30 R B -2.5138
31 G B 0.0000
32 I B 0.0000
33 Y B 0.1848
34 L B 0.0000
35 R B -0.6740
36 Q B -0.6791
37 L B -0.1590
38 G B -0.9126
39 P B -1.1586
40 Q B -1.4948
41 P B -1.1801
42 Q B -1.4483
43 D B -1.1655
44 I B 0.0000
45 I B 0.0000
46 Y B 0.4667
47 Y B 0.1579
48 E B -0.7324
49 D B -1.8969
50 G B -0.3427
51 V B 1.3638
52 V B 1.9876
53 P B 0.7718
54 T B 0.0080
55 T B -1.1420
56 D B -2.1154
57 R B -2.9713
58 R B -2.2236
59 F B 0.0000
60 R B -3.1449
61 G B -2.2352
62 R B -2.0972
63 I B -1.5768
64 D B -1.9384
65 F B -0.6652
66 S B -0.9357
67 G B -1.1904
68 S B -1.6476
69 Q B -2.0596
70 D B -2.7872
71 N B -2.4424
72 L B 0.0000
73 T B -1.0815
74 I B 0.0000
75 T B -0.9028
76 M B 0.0000
77 H B -1.7394
78 R B -2.2762
79 L B 0.0000
80 Q B -1.1065
81 L B -0.0290
82 S B -0.1287
83 D B 0.0000
84 T B -0.0936
85 G B -0.0969
86 T B -0.0714
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 -0.4737
93 T B -1.2461
94 E B -1.4531
95 V B 0.3444
96 N B -0.7176
97 V B -0.3145
98 Y B 0.1954
99 G B -0.4158
100 S B -0.5152
101 G B 0.0000
102 T B 0.0000
103 L B -0.0514
104 V B 0.0000
105 L B 0.0000
106 V B 0.0000
107 T B 0.0000
108 E B -3.1307
109 E B -3.6723
110 Q B -2.9271
111 S B -1.9342
112 Q B -2.6613
113 G B -1.7578
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 -1.2193
120 A B -1.0133
121 P B -1.0434
122 P B -1.4529
123 R B -2.0419
124 A B -0.7522
125 S B -0.4112
126 A B 0.3918
127 L B 1.3745
128 P B 0.3929
129 A B 0.1697
130 P B -0.2654
131 P B -0.6224
132 T B -0.5345
133 G B -0.4487
134 S B -0.0674
135 A B 0.1902
136 L B 0.7904
137 P B -0.6660
138 D B -1.9704
139 P B -1.5299
140 Q B -1.9346
141 T B -1.0273
142 A B -0.2041
143 S B 0.0253
144 A B 0.3665
145 L B 0.9076
146 P B -0.4981
147 D B -1.6924
148 P B -1.0540
149 P B -0.8816
150 A B -0.4435
151 A B 0.1280
152 S B 0.2373
153 A B 0.6698
154 L B 1.4010
155 P B 0.4778
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Laboratory of Theory of Biopolymers 2018