Project name: mutant 13

Status: done

Started: 2026-01-20 05:32:18
Settings
Chain sequence(s) A: DIVMTQTPLSLPVTPGEPASISCRSSQSIVHSNGNTYLEWYLQKPGQSPQLLIYKLSYRASGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCFQGSHVPFTFGSGTKLEIKGGGGSGGGGSGGGGSVQLVQSGAEVKKPGASVKVSCKASGYTFTDYIMLWVRQAPGQGLEWMGNIDPYYGSTGYNLKFKGRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARDGNYGSDYWGQGTTVTVSS
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                                          (00:04:11)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:15)
Show buried residues

Minimal score value
-3.3061
Maximal score value
2.1729
Average score
-0.6384
Total score value
-254.0937

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 -1.4168
2 I A 0.0000
3 V A 0.7498
4 M A 0.0000
5 T A -0.2902
6 Q A 0.0000
7 T A -0.0475
8 P A 0.4587
9 L A 1.2583
10 S A 0.2042
11 L A -0.1455
12 P A -1.0262
13 V A 0.0000
14 T A -1.6410
15 P A -1.9018
16 G A -1.8367
17 E A -2.2085
18 P A -2.1462
19 A A 0.0000
20 S A -0.8725
21 I A 0.0000
22 S A -0.8986
23 C A 0.0000
24 R A -2.2627
25 S A 0.0000
26 S A -0.9285
27 Q A -1.3190
28 S A -0.8434
29 I A 0.0000
30 V A 0.2638
31 H A -0.5848
32 S A -0.8025
33 N A -1.5412
34 G A -0.9978
35 N A -0.6772
36 T A -0.0728
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 -0.8131
44 K A -1.5088
45 P A -1.1420
46 G A -1.3607
47 Q A -1.8521
48 S A -1.1256
49 P A 0.0000
50 Q A -1.0420
51 L A 0.0000
52 L A 0.0000
53 I A 0.0000
54 Y A 0.0000
55 K A 0.0000
56 L A -0.0666
57 S A -0.1988
58 Y A 0.0154
59 R A -1.2652
60 A A -0.8826
61 S A -0.6251
62 G A -1.0598
63 V A 0.0000
64 P A -1.4130
65 D A -2.4909
66 R A -2.3294
67 F A 0.0000
68 S A -1.4144
69 G A -0.7723
70 S A -0.7658
71 G A -1.0353
72 S A -0.7406
73 G A -0.6962
74 T A -1.4209
75 D A -2.0628
76 F A 0.0000
77 T A -1.1555
78 L A 0.0000
79 K A -2.1286
80 I A 0.0000
81 S A -2.3878
82 R A -3.2502
83 V A 0.0000
84 E A -2.2705
85 A A -1.5587
86 E A -2.2578
87 D A 0.0000
88 V A -0.9166
89 G A 0.0000
90 V A 0.0072
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 -1.3130
99 V A -0.7354
100 P A -0.6851
101 F A 0.0000
102 T A -0.0561
103 F A 0.3180
104 G A 0.0000
105 S A -0.0322
106 G A 0.0000
107 T A 0.0000
108 K A -0.3688
109 L A 0.0000
110 E A -1.4558
111 I A -1.6867
112 K A -2.2935
113 G A -1.7583
114 G A -1.6858
115 G A -1.3435
116 G A -1.2288
117 S A -1.2403
118 G A -1.4966
119 G A -1.6604
120 G A -1.5709
121 G A -1.7202
122 S A -1.2218
123 G A -1.2743
124 G A -1.2319
125 G A -1.1962
126 G A -1.0129
127 S A -0.8526
128 V A -0.7466
129 Q A -1.1746
130 L A 0.0000
131 V A 0.0768
132 Q A 0.0000
133 S A -0.6119
134 G A -0.7017
135 A A -0.1893
136 E A -0.3914
137 V A 0.7394
138 K A -1.0721
139 K A -2.2047
140 P A -2.2880
141 G A -1.6141
142 A A -1.2704
143 S A -1.3112
144 V A 0.0000
145 K A -1.7364
146 V A 0.0000
147 S A -0.5720
148 C A 0.0000
149 K A -0.8801
150 A A 0.0000
151 S A -0.6755
152 G A -0.7354
153 Y A -0.1948
154 T A -0.0384
155 F A 0.0000
156 T A 0.1186
157 D A 0.0000
158 Y A 0.0943
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 -0.5642
166 A A -1.0142
167 P A -1.0271
168 G A -1.2120
169 Q A -1.6772
170 G A -0.9491
171 L A 0.0000
172 E A -0.5310
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 0.3695
181 Y A 0.5296
182 G A 0.0141
183 S A 0.0000
184 T A -0.4397
185 G A 0.0000
186 Y A -0.4001
187 N A 0.0000
188 L A -0.1375
189 K A -1.5349
190 F A 0.0000
191 K A -1.9177
192 G A -1.4855
193 R A -1.3871
194 V A 0.0000
195 T A -0.8416
196 M A 0.0000
197 T A -0.5641
198 R A -0.9874
199 D A -1.1895
200 T A -0.6616
201 S A -0.5594
202 T A -0.6370
203 S A -0.7160
204 T A 0.0000
205 V A 0.0000
206 Y A -0.7196
207 M A 0.0000
208 E A -1.3618
209 L A 0.0000
210 S A -1.1118
211 S A -1.2504
212 L A 0.0000
213 R A -3.1402
214 S A -2.4210
215 E A -2.5718
216 D A 0.0000
217 T A -0.9481
218 A A 0.0000
219 V A 0.2033
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 -0.3874
228 Y A -0.0279
229 G A 0.0000
230 S A 0.0000
231 D A -0.3486
232 Y A -0.2711
233 W A -0.3542
234 G A 0.0000
235 Q A -1.2665
236 G A -0.5477
237 T A 0.0000
238 T A -0.0508
239 V A 0.0000
240 T A -0.4157
241 V A 0.0000
242 S A -0.9126
243 S A -1.1949
1 A B -0.6865
2 Q B -1.3627
3 E B -2.2221
4 V B -1.6337
5 Q B -1.8303
6 Q B 0.0000
7 S B -0.4948
8 P B 0.0000
9 H B -0.4065
10 C B 0.0000
11 T B 0.0000
12 T B 0.0000
13 V B 0.0000
14 P B -0.9976
15 V B -0.6914
16 G B -1.2706
17 A B 0.0000
18 S B -0.7726
19 V B 0.0000
20 N B -0.8332
21 I B 0.0000
22 T B -0.8466
23 C B 0.0000
24 S B -1.7534
25 T B -1.8004
26 S B -1.6205
27 G B -1.2734
28 G B -1.4603
29 L B -1.5143
30 R B -2.3740
31 G B 0.0000
32 I B 0.0000
33 Y B 0.1046
34 L B 0.0000
35 R B 0.0000
36 Q B -0.7434
37 L B -0.5897
38 G B -1.2331
39 P B -1.3555
40 Q B -1.5837
41 P B -1.1454
42 Q B -1.1788
43 D B -1.1015
44 I B 0.0000
45 I B 0.0000
46 Y B 0.3813
47 Y B 0.2034
48 E B -0.5859
49 D B -1.1825
50 G B 0.0542
51 V B 1.7412
52 V B 2.1729
53 P B 0.8670
54 T B -0.0341
55 T B -1.3759
56 D B -2.0967
57 R B -2.9984
58 R B -2.2664
59 F B 0.0000
60 R B -3.1726
61 G B -2.2683
62 R B -2.1674
63 I B -1.6072
64 D B -1.9720
65 F B -0.6977
66 S B -0.9177
67 G B -1.2287
68 S B -1.5094
69 Q B -1.9246
70 D B -2.4746
71 N B -2.2431
72 L B 0.0000
73 T B -1.0143
74 I B 0.0000
75 T B -0.9063
76 M B 0.0000
77 H B -1.7770
78 R B -2.3072
79 L B 0.0000
80 Q B -1.1077
81 L B 0.1229
82 S B -0.0794
83 D B 0.0000
84 T B -0.2168
85 G B -0.2712
86 T B -0.2519
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 -0.4565
93 T B -0.9811
94 E B -1.3177
95 V B 0.6431
96 N B -0.0173
97 V B -0.0577
98 Y B 0.0448
99 G B -0.5350
100 S B -0.5607
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 -2.8763
109 E B -3.3061
110 Q B -2.1927
111 S B -1.6588
112 Q B -2.5974
113 G B -1.8045
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 -0.7734
120 A B -0.6852
121 P B -0.9503
122 P B -1.3071
123 R B -2.0117
124 A B -0.9140
125 S B -0.7359
126 A B -0.1471
127 L B 0.0109
128 P B -0.0935
129 A B 0.0104
130 P B -0.4241
131 P B -0.5243
132 T B -0.4758
133 G B -0.4025
134 S B -0.0842
135 A B 0.1651
136 L B 0.7857
137 P B -0.6744
138 D B -1.9781
139 P B -1.5342
140 Q B -1.9532
141 T B -1.0287
142 A B -0.2132
143 S B 0.0294
144 A B 0.3575
145 L B 0.9036
146 P B -0.4972
147 D B -1.6896
148 P B -1.0531
149 P B -0.8797
150 A B -0.4407
151 A B 0.1162
152 S B 0.2286
153 A B 0.6665
154 L B 1.4026
155 P B 0.4742
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Laboratory of Theory of Biopolymers 2018