Project name: mutant 5

Status: done

Started: 2026-01-20 05:24:56
Settings
Chain sequence(s) A: DIVMTQTPLSLSVTPGQPASISCRSSQSLVHSNGKTYLEWYLQKPGQSPQLLIYKLSYRASGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCFQGSHVPFTFGSGTKLEIKGGGGSGGGGSGGGGSVQLVQSGAEVKKPGASVKVSCKASGYTFTDYIMLWVRQAPGQGLEWMGNIDPYYGSTGYALKFQGRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARDGNYGSDYWGQGTTVTVSS
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                                          (00:04:51)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:55)
Show buried residues

Minimal score value
-3.5547
Maximal score value
2.1015
Average score
-0.6407
Total score value
-255.0093

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 -1.3242
2 I A 0.0000
3 V A 0.7600
4 M A 0.0000
5 T A -0.2572
6 Q A 0.0000
7 T A 0.0483
8 P A 0.4864
9 L A 1.2666
10 S A 0.1552
11 L A -0.2432
12 S A -1.1282
13 V A 0.0000
14 T A -1.6574
15 P A -1.7836
16 G A -1.6928
17 Q A -1.9096
18 P A -1.9959
19 A A 0.0000
20 S A -0.9009
21 I A 0.0000
22 S A -0.9406
23 C A 0.0000
24 R A -2.2217
25 S A 0.0000
26 S A -0.9956
27 Q A -1.5605
28 S A -0.9282
29 L A 0.0000
30 V A 0.1133
31 H A -0.4544
32 S A -0.6561
33 N A -1.0052
34 G A -0.9237
35 K A -1.0353
36 T A -0.4099
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 -0.9319
44 K A -1.6902
45 P A -1.1258
46 G A -1.5537
47 Q A -2.1623
48 S A -1.3011
49 P A 0.0000
50 Q A -1.0876
51 L A 0.0000
52 L A 0.0000
53 I A 0.0000
54 Y A 0.0000
55 K A -0.3259
56 L A -0.2263
57 S A -0.0509
58 Y A 0.5252
59 R A -0.9574
60 A A 0.0000
61 S A -0.5756
62 G A -1.0212
63 V A 0.0000
64 P A -1.3727
65 D A -2.4456
66 R A -2.2171
67 F A 0.0000
68 S A -1.3292
69 G A -0.7378
70 S A -0.8444
71 G A -1.1692
72 S A -0.8649
73 G A -0.8854
74 T A -1.5947
75 D A -2.3738
76 F A 0.0000
77 T A -1.2503
78 L A 0.0000
79 K A -2.2479
80 I A 0.0000
81 S A -2.3543
82 R A -3.1596
83 V A 0.0000
84 E A -2.2785
85 A A -1.7401
86 E A -2.3056
87 D A 0.0000
88 V A -1.0537
89 G A 0.0000
90 V A -0.0652
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 -0.8028
99 V A -0.3271
100 P A -0.4271
101 F A 0.0000
102 T A 0.0373
103 F A 0.3039
104 G A 0.0000
105 S A -0.0153
106 G A 0.0000
107 T A 0.0000
108 K A -0.4736
109 L A 0.0000
110 E A -1.7727
111 I A -1.9220
112 K A -2.3905
113 G A -1.8384
114 G A -1.7011
115 G A -1.3561
116 G A -1.2475
117 S A -1.3089
118 G A -1.5550
119 G A -1.6497
120 G A -1.6945
121 G A -1.7258
122 S A -1.0931
123 G A -1.3134
124 G A -1.2513
125 G A -1.2862
126 G A -1.1592
127 S A -0.9608
128 V A -0.8854
129 Q A -1.4230
130 L A 0.0000
131 V A -0.0928
132 Q A 0.0000
133 S A -0.7333
134 G A -0.7295
135 A A -0.2291
136 E A -0.5198
137 V A 0.6696
138 K A -1.0562
139 K A -2.1348
140 P A -2.1086
141 G A -1.4833
142 A A -1.1901
143 S A -1.3190
144 V A 0.0000
145 K A -2.1002
146 V A 0.0000
147 S A -0.7218
148 C A 0.0000
149 K A -1.2094
150 A A 0.0000
151 S A -0.7886
152 G A -0.7941
153 Y A -0.2418
154 T A -0.1122
155 F A 0.0000
156 T A 0.0209
157 D A -0.0843
158 Y A 0.0586
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 -0.5845
166 A A -1.0034
167 P A -1.0129
168 G A -1.2121
169 Q A -1.6819
170 G A -0.9588
171 L A 0.0000
172 E A -0.5654
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 0.2627
181 Y A 0.4344
182 G A -0.0718
183 S A -0.2275
184 T A 0.0000
185 G A 0.0000
186 Y A -0.3996
187 A A 0.0000
188 L A 0.0767
189 K A -1.3962
190 F A 0.0000
191 Q A -1.4543
192 G A -1.2619
193 R A -1.2463
194 V A 0.0000
195 T A -0.7981
196 M A 0.0000
197 T A -0.5359
198 R A -0.9942
199 D A -1.2096
200 T A -0.6652
201 S A -0.5551
202 T A -0.6980
203 S A -0.7993
204 T A 0.0000
205 V A 0.0000
206 Y A -0.8006
207 M A 0.0000
208 E A -1.4781
209 L A 0.0000
210 S A -1.0772
211 S A -1.1122
212 L A 0.0000
213 R A -2.6844
214 S A -2.1941
215 E A -2.4252
216 D A 0.0000
217 T A -0.7748
218 A A 0.0000
219 V A 0.1936
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 -0.5318
228 Y A -0.1155
229 G A 0.0000
230 S A 0.0000
231 D A -0.3541
232 Y A -0.3735
233 W A -0.4029
234 G A 0.0000
235 Q A -1.3564
236 G A -0.5996
237 T A 0.0000
238 T A -0.0731
239 V A 0.0000
240 T A -0.3823
241 V A 0.0000
242 S A -0.8728
243 S A -0.9923
1 A B -1.5892
2 Q B -1.6772
3 E B -1.8754
4 V B 0.0000
5 Q B -1.6378
6 Q B 0.0000
7 S B -0.4840
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 -0.9556
15 V B -0.4387
16 G B -0.8865
17 A B -0.5551
18 S B -0.8103
19 V B 0.0000
20 N B -0.8769
21 I B 0.0000
22 T B -0.8743
23 C B 0.0000
24 S B -1.6513
25 T B -1.8263
26 S B -1.7067
27 G B -1.3794
28 G B -1.5817
29 L B -1.8262
30 R B -2.3984
31 G B 0.0000
32 I B 0.0000
33 Y B 0.1368
34 L B 0.0000
35 R B -0.6602
36 Q B -0.7562
37 L B -0.3172
38 G B -1.0195
39 P B -1.0944
40 Q B -1.6168
41 P B -1.2933
42 Q B -1.5008
43 D B -1.3527
44 I B 0.0000
45 I B 0.0000
46 Y B 0.3882
47 Y B 0.1631
48 E B -0.7210
49 D B -1.3220
50 G B -0.0522
51 V B 1.5978
52 V B 2.1015
53 P B 0.8167
54 T B -0.0140
55 T B -1.4164
56 D B -2.3286
57 R B -3.3331
58 R B -2.7615
59 F B 0.0000
60 R B -3.3163
61 G B -2.3526
62 R B -2.2614
63 I B -1.6360
64 D B -1.9857
65 F B -0.6907
66 S B -0.9167
67 G B -1.2428
68 S B -1.5587
69 Q B -1.9230
70 D B -2.6122
71 N B -2.3195
72 L B 0.0000
73 T B -1.0271
74 I B 0.0000
75 T B -0.9336
76 M B 0.0000
77 H B -1.7424
78 R B -2.1405
79 L B 0.0000
80 Q B -0.8709
81 L B 0.2598
82 S B 0.0498
83 D B 0.0000
84 T B -0.0593
85 G B -0.1360
86 T B -0.1565
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 -0.3656
93 T B -1.1075
94 E B -1.4749
95 V B 0.2560
96 N B 0.1764
97 V B 0.0063
98 Y B -0.2565
99 G B 0.0000
100 S B -0.9367
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 -2.9395
109 E B -3.5547
110 Q B -2.8472
111 S B -1.8253
112 Q B -2.6655
113 G B -1.7666
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 -0.5849
120 A B 0.0000
121 P B -0.8069
122 P B -1.2627
123 R B -2.0343
124 A B -0.8344
125 S B -0.4499
126 A B 0.2560
127 L B 0.7539
128 P B 0.1714
129 A B -0.0559
130 P B -0.4249
131 P B -0.6167
132 T B -0.5308
133 G B -0.4484
134 S B -0.0783
135 A B 0.1900
136 L B 0.8006
137 P B -0.6701
138 D B -1.9766
139 P B -1.5297
140 Q B -1.9329
141 T B -1.0348
142 A B -0.2114
143 S B 0.0251
144 A B 0.3636
145 L B 0.9047
146 P B -0.4977
147 D B -1.6899
148 P B -1.0521
149 P B -0.8764
150 A B -0.4327
151 A B 0.1228
152 S B 0.2264
153 A B 0.6664
154 L B 1.4028
155 P B 0.4735
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Laboratory of Theory of Biopolymers 2018