Project name: mutant 3

Status: done

Started: 2026-01-20 05:23:35
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Chain sequence(s) A: DIVMTQTPLSLSVTPGQPASISCRSSQSLVHSNGNTYLEWYLQKPGQPPQLLIYKLSYRFSGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCFQGSQVPFTFGSGTKLEIKGGGGSGGGGSGGGGSVQLVQSGAEVKKPGASVKVSCKASGYTFTDYIMLWVRQAPGQGLEWMGNIDPYYGSTGYALKFKGRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARDGNYGSDYWGQGTTVTVSS
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]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:04:26)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:31)
Show buried residues

Minimal score value
-3.3658
Maximal score value
2.0458
Average score
-0.6165
Total score value
-245.3698

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 -1.3649
2 I A 0.0000
3 V A 0.7245
4 M A 0.0000
5 T A -0.2767
6 Q A 0.0000
7 T A 0.0516
8 P A 0.4618
9 L A 1.2668
10 S A 0.1633
11 L A -0.2202
12 S A -1.0877
13 V A 0.0000
14 T A -1.5439
15 P A -1.6658
16 G A -1.5531
17 Q A -1.7890
18 P A -1.9325
19 A A 0.0000
20 S A -0.8682
21 I A 0.0000
22 S A -0.8992
23 C A 0.0000
24 R A -2.2559
25 S A 0.0000
26 S A -1.0218
27 Q A -1.5627
28 S A -0.8726
29 L A 0.0000
30 V A 0.5396
31 H A -0.2956
32 S A -0.5976
33 N A -1.1895
34 G A -0.7746
35 N A -0.4548
36 T A -0.0320
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 -0.9054
44 K A -1.6404
45 P A -1.0990
46 G A -1.4324
47 Q A -1.8402
48 P A -1.1659
49 P A 0.0000
50 Q A -0.9501
51 L A 0.0000
52 L A 0.0000
53 I A 0.0000
54 Y A 0.4151
55 K A 0.0787
56 L A -0.0063
57 S A 0.1059
58 Y A 0.7959
59 R A -0.6301
60 F A -0.0744
61 S A -0.3508
62 G A -0.9591
63 V A -0.9031
64 P A -1.2653
65 D A -2.4034
66 R A -2.1507
67 F A 0.0000
68 S A -1.2210
69 G A -0.6214
70 S A -0.7646
71 G A -1.1105
72 S A -0.7603
73 G A -0.7180
74 T A -1.5324
75 D A -2.2674
76 F A 0.0000
77 T A -1.1887
78 L A 0.0000
79 K A -2.1387
80 I A 0.0000
81 S A -2.2913
82 R A -3.0599
83 V A 0.0000
84 E A -2.0450
85 A A -1.8751
86 E A -2.4001
87 D A 0.0000
88 V A -1.0193
89 G A 0.0000
90 V A -0.0718
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 -0.9911
99 V A -0.5328
100 P A -0.5308
101 F A 0.0000
102 T A 0.0128
103 F A 0.3062
104 G A 0.0000
105 S A -0.0125
106 G A 0.0000
107 T A 0.0000
108 K A -0.4472
109 L A 0.0000
110 E A -1.6461
111 I A -1.8771
112 K A -2.3721
113 G A -1.8354
114 G A -1.6994
115 G A -1.3497
116 G A -1.4236
117 S A -1.2574
118 G A -1.6856
119 G A -1.5582
120 G A -1.7525
121 G A -1.4780
122 S A -1.0998
123 G A -1.3663
124 G A -1.1806
125 G A -1.3055
126 G A -1.1058
127 S A -0.9563
128 V A -0.8582
129 Q A -1.2658
130 L A 0.0000
131 V A 0.2877
132 Q A 0.0000
133 S A -0.5259
134 G A -0.6206
135 A A -0.0714
136 E A -0.1662
137 V A 0.8273
138 K A -0.9729
139 K A -2.1380
140 P A -2.1409
141 G A -1.4750
142 A A -1.1842
143 S A -1.2245
144 V A 0.0000
145 K A -1.6278
146 V A 0.0000
147 S A -0.5159
148 C A 0.0000
149 K A -0.8325
150 A A 0.0000
151 S A -0.6650
152 G A -0.7902
153 Y A -0.2754
154 T A -0.0644
155 F A 0.0000
156 T A 0.0611
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 -0.4087
165 Q A -0.6642
166 A A -1.0537
167 P A -1.0395
168 G A -1.2139
169 Q A -1.7042
170 G A -0.9839
171 L A 0.0000
172 E A -0.6374
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 0.2816
181 Y A 0.4492
182 G A -0.0527
183 S A 0.0135
184 T A -0.0447
185 G A 0.0000
186 Y A 0.0571
187 A A 0.0000
188 L A 0.0219
189 K A -1.5554
190 F A 0.0000
191 K A -2.0265
192 G A -1.3651
193 R A -1.2954
194 V A 0.0000
195 T A -0.5375
196 M A 0.0000
197 T A -0.5662
198 R A -0.9906
199 D A -1.1841
200 T A -0.6695
201 S A -0.5608
202 T A -0.6494
203 S A -0.7229
204 T A 0.0000
205 V A 0.0000
206 Y A -0.6932
207 M A 0.0000
208 E A -1.3020
209 L A 0.0000
210 S A -1.0118
211 S A -1.0569
212 L A 0.0000
213 R A -2.8153
214 S A -2.2620
215 E A -2.4786
216 D A 0.0000
217 T A -0.8797
218 A A 0.0000
219 V A 0.1933
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 -0.2204
228 Y A 0.5336
229 G A 0.0000
230 S A 0.0000
231 D A 0.0000
232 Y A -0.1532
233 W A -0.2649
234 G A 0.0000
235 Q A -1.1975
236 G A -0.5166
237 T A 0.0000
238 T A 0.0078
239 V A 0.0000
240 T A -0.3164
241 V A 0.0000
242 S A -0.8916
243 S A -0.9907
1 A B -0.6102
2 Q B -1.1402
3 E B -2.1378
4 V B -1.6230
5 Q B -1.8035
6 Q B 0.0000
7 S B -0.4978
8 P B 0.0000
9 H B -0.3035
10 C B 0.0000
11 T B 0.0000
12 T B 0.0000
13 V B 0.0000
14 P B -1.2285
15 V B -0.8830
16 G B -1.3459
17 A B 0.0000
18 S B -0.8085
19 V B 0.0000
20 N B -0.8978
21 I B 0.0000
22 T B -0.8613
23 C B 0.0000
24 S B -1.7513
25 T B -1.7851
26 S B -1.5644
27 G B -1.2242
28 G B -1.4000
29 L B -1.4509
30 R B -2.4636
31 G B 0.0000
32 I B 0.0000
33 Y B 0.0886
34 L B 0.0000
35 R B -0.6701
36 Q B 0.0000
37 L B -0.6484
38 G B -1.1704
39 P B -1.3025
40 Q B -1.7633
41 P B -1.4467
42 Q B -1.5939
43 D B -1.3616
44 I B 0.0000
45 I B 0.0000
46 Y B 0.4411
47 Y B 0.0824
48 E B -0.9588
49 D B -1.5686
50 G B -0.1689
51 V B 1.5172
52 V B 2.0458
53 P B 0.8227
54 T B 0.2138
55 T B -1.2668
56 D B 0.0000
57 R B -3.0339
58 R B -2.4907
59 F B 0.0000
60 R B -3.1970
61 G B -2.2830
62 R B -2.1835
63 I B -1.5977
64 D B -1.9691
65 F B -0.6897
66 S B -0.9197
67 G B -1.2501
68 S B -1.5919
69 Q B -2.0002
70 D B -2.4806
71 N B -2.2248
72 L B 0.0000
73 T B -1.0244
74 I B 0.0000
75 T B -0.9275
76 M B 0.0000
77 H B -1.7612
78 R B -2.2974
79 L B 0.0000
80 Q B -1.1019
81 L B -0.0485
82 S B -0.1898
83 D B 0.0000
84 T B -0.1051
85 G B -0.2321
86 T B -0.1512
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 -0.4479
93 T B -0.9038
94 E B -1.2729
95 V B 0.7288
96 N B 0.1190
97 V B 0.0331
98 Y B -0.2700
99 G B -0.8625
100 S B -0.8541
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 -3.0993
109 E B -3.3658
110 Q B -2.9734
111 S B -2.0847
112 Q B -2.3173
113 G B -1.5718
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 -0.5241
120 A B 0.0000
121 P B -0.8121
122 P B -1.2200
123 R B -1.9945
124 A B -0.9002
125 S B -0.6218
126 A B -0.1345
127 L B 0.1476
128 P B -0.1227
129 A B 0.1028
130 P B -0.4518
131 P B -0.5111
132 T B -0.4676
133 G B -0.4764
134 S B -0.0629
135 A B 0.1613
136 L B 0.8149
137 P B -0.6802
138 D B -1.9938
139 P B -1.3377
140 Q B -1.9595
141 T B -1.0100
142 A B -0.2044
143 S B 0.0202
144 A B 0.3507
145 L B 0.8951
146 P B -0.5009
147 D B -1.6838
148 P B -1.0441
149 P B -0.8846
150 A B -0.4454
151 A B 0.1150
152 S B 0.2224
153 A B 0.6661
154 L B 1.4023
155 P B 0.4782
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Laboratory of Theory of Biopolymers 2018