Project name: a17571add7e9eac

Status: done

Started: 2025-03-10 03:34:01
Settings
Chain sequence(s) A: EVQLVESGGGLVKPGGSLRLSCAASGFTFSGYGMHWVRQAPGKGLEWVAFISSGSGTIYYADTVKGRFTISRDNAKNSLYLQMNSLRAEDTAVYYCARRGVDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSC
B: DVVMTQSPLSLPVTLGQPASISCKSSQSLLYSDGKTYLNWLLQRPGQSPRRLIYLVSKLDSGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCWQSTHFPFTFGQGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
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                                          (00:04:17)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:19)
Show buried residues

Minimal score value
-3.4725
Maximal score value
1.2476
Average score
-0.6883
Total score value
-300.0894

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 E A -2.2086
2 V A -1.3771
3 Q A -1.5443
4 L A 0.0000
5 V A 0.2308
6 E A 0.0000
7 S A -0.4798
8 G A -0.7642
9 G A -0.3186
10 G A -0.2205
11 L A -0.1129
12 V A -0.8165
13 K A -2.0627
14 P A -1.8972
15 G A -1.5477
16 G A -1.3222
17 S A -1.3307
18 L A -1.0578
19 R A -1.7913
20 L A 0.0000
21 S A -0.4438
22 C A 0.0000
23 A A -0.3560
24 A A 0.0000
25 S A -1.0571
26 G A -1.3635
27 F A -0.5843
28 T A -0.2734
29 F A 0.0000
30 S A -0.8478
31 G A -0.5944
32 Y A -0.3150
33 G A 0.0000
34 M A 0.0000
35 H A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A 0.0000
39 Q A -0.7516
40 A A -1.1601
41 P A -0.9544
42 G A -1.4525
43 K A -2.3157
44 G A -1.4884
45 L A 0.0000
46 E A -0.9468
47 W A 0.0000
48 V A 0.0000
49 A A 0.0000
50 F A 0.4789
51 I A 0.0000
52 S A -0.3069
53 S A -0.7248
54 G A -0.8020
55 S A -0.5623
56 G A -0.4919
57 T A 0.2419
58 I A 1.1799
59 Y A 0.9831
60 Y A -0.1792
61 A A -1.2828
62 D A -2.5733
63 T A -1.7016
64 V A 0.0000
65 K A -2.4991
66 G A -1.7324
67 R A -1.4647
68 F A 0.0000
69 T A -0.5784
70 I A 0.0000
71 S A -0.2021
72 R A -0.9999
73 D A -1.5168
74 N A -1.7261
75 A A -1.3544
76 K A -2.2825
77 N A -1.7468
78 S A -1.0999
79 L A 0.0000
80 Y A -0.4716
81 L A 0.0000
82 Q A -1.0591
83 M A 0.0000
84 N A -1.4789
85 S A -1.3665
86 L A 0.0000
87 R A -2.3369
88 A A -1.7292
89 E A -2.2031
90 D A 0.0000
91 T A -0.6937
92 A A 0.0000
93 V A 0.2709
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 R A -0.8066
99 R A -1.8415
100 G A -0.9338
101 V A 0.0000
102 D A -0.7215
103 Y A -0.3109
104 W A -0.3012
105 G A 0.0000
106 Q A -1.3941
107 G A -0.4953
108 T A -0.0951
109 L A 0.2029
110 V A 0.0000
111 T A -0.4784
112 V A 0.0000
113 S A -0.9076
114 S A -0.8024
115 A A -0.5175
116 S A -0.5950
117 T A -0.5970
118 K A -1.1665
119 G A -1.4146
120 P A -0.6385
121 S A -0.3502
122 V A 0.0000
123 F A 0.0000
124 P A -0.9605
125 L A 0.0000
126 A A -1.2106
127 P A 0.0000
128 S A -1.1624
129 S A -1.1467
130 K A -1.8158
131 S A 0.0000
132 T A -0.9798
133 S A -0.8270
134 G A -0.8104
135 G A -0.8758
136 T A -0.6066
137 A A 0.0000
138 A A 0.0000
139 L A 0.0000
140 G A 0.0000
141 C A 0.0000
142 L A 0.0000
143 V A 0.0000
144 K A 0.0000
145 D A -0.3625
146 Y A 0.0000
147 F A 0.0000
148 P A 0.0000
149 E A -0.4364
150 P A -0.7266
151 V A -0.8032
152 T A -0.7579
153 V A -0.3115
154 S A -0.4460
155 W A 0.0000
156 N A -0.6735
157 S A -0.6412
158 G A -0.4822
159 A A -0.2186
160 L A 0.0369
161 T A -0.1572
162 S A -0.1755
163 G A -0.2095
164 V A 0.1758
165 H A -0.3017
166 T A 0.0335
167 F A 0.0000
168 P A -0.2711
169 A A 0.3034
170 V A 0.6021
171 L A 1.2476
172 Q A 0.3249
173 S A -0.0491
174 S A -0.1984
175 G A 0.0552
176 L A 0.1673
177 Y A 0.5072
178 S A 0.0000
179 L A 0.0000
180 S A 0.0000
181 S A 0.0000
182 V A 0.0000
183 V A 0.0000
184 T A -0.1374
185 V A 0.0000
186 P A -0.6022
187 S A -0.5553
188 S A -0.5621
189 S A -0.5384
190 L A -0.7424
191 G A -0.9260
192 T A -0.6597
193 Q A -1.1039
194 T A -0.9720
195 Y A 0.0000
196 I A -1.0183
197 C A 0.0000
198 N A -1.5247
199 V A 0.0000
200 N A -2.4396
201 H A 0.0000
202 K A -2.8564
203 P A -1.5875
204 S A -1.8767
205 N A -2.6532
206 T A -2.1834
207 K A -2.8837
208 V A -1.6034
209 D A -2.4019
210 K A -1.8828
211 K A -2.0697
212 V A 0.0000
213 E A -2.7487
214 P A -1.7879
215 K A -2.0119
216 S A -0.8543
217 C A 0.0823
1 D B -1.6061
2 V B 0.0000
3 V B 0.6837
4 M B 0.0000
5 T B -0.4178
6 Q B 0.0000
7 S B -0.1819
8 P B 0.2442
9 L B 0.8583
10 S B 0.0342
11 L B -0.2018
12 P B -0.7581
13 V B 0.0000
14 T B -1.0014
15 L B -0.8225
16 G B -1.2674
17 Q B -1.6200
18 P B -1.8518
19 A B 0.0000
20 S B -0.8875
21 I B 0.0000
22 S B -0.9516
23 C B 0.0000
24 K B -2.2287
25 S B 0.0000
26 S B -0.9868
27 Q B -1.5323
28 S B -0.6404
29 L B 0.0000
30 L B 0.8601
31 Y B 0.6825
32 S B -0.4805
33 D B -1.6765
34 G B -1.1103
35 K B -0.9383
36 T B 0.1278
37 Y B 0.5483
38 L B 0.0000
39 N B 0.0000
40 W B 0.0000
41 L B 0.0000
42 L B 0.0000
43 Q B -0.9767
44 R B -1.5432
45 P B -1.3396
46 G B -1.5750
47 Q B -1.9610
48 S B -1.2937
49 P B 0.0000
50 R B -1.1624
51 R B -0.5583
52 L B 0.0000
53 I B 0.0000
54 Y B -0.1603
55 L B -0.1471
56 V B 0.0000
57 S B -0.9391
58 K B -1.5044
59 L B -0.8581
60 D B -0.8956
61 S B -0.6220
62 G B -0.7269
63 V B -0.7288
64 P B -1.1211
65 D B -2.0262
66 R B -2.2247
67 F B 0.0000
68 S B -1.5172
69 G B -0.9873
70 S B -1.1355
71 G B -1.1762
72 S B -0.7793
73 G B -0.5726
74 T B -1.5232
75 D B -2.2636
76 F B 0.0000
77 T B -1.2327
78 L B 0.0000
79 K B -2.1326
80 I B 0.0000
81 S B -2.3235
82 R B -2.8051
83 V B 0.0000
84 E B -2.4141
85 A B -2.1869
86 E B -2.6565
87 D B 0.0000
88 V B 0.0000
89 G B 0.0000
90 V B -0.2536
91 Y B 0.0000
92 Y B 0.0000
93 C B 0.0000
94 W B 0.0000
95 Q B 0.0000
96 S B 0.0677
97 T B 0.0000
98 H B -0.1282
99 F B 0.3243
100 P B -0.2532
101 F B 0.0000
102 T B -0.0217
103 F B 0.0881
104 G B 0.0000
105 Q B -0.8475
106 G B 0.0000
107 T B 0.0000
108 K B -0.8502
109 L B 0.0000
110 E B -1.0886
111 I B 0.0000
112 K B -1.0123
113 R B -0.8333
114 T B 0.0024
115 V B 0.3366
116 A B -0.0520
117 A B -0.0929
118 P B 0.0000
119 S B -0.2011
120 V B 0.0000
121 F B 0.0000
122 I B 0.0000
123 F B 0.0000
124 P B -0.4601
125 P B 0.0000
126 S B -1.6227
127 D B -2.6813
128 E B -2.4599
129 Q B 0.0000
130 L B -2.1501
131 K B -2.7057
132 S B -1.6783
133 G B -1.2542
134 T B -0.9779
135 A B 0.0000
136 S B 0.0000
137 V B 0.0000
138 V B 0.0000
139 C B 0.0000
140 L B 0.0000
141 L B 0.0000
142 N B -0.3533
143 N B -0.8147
144 F B 0.0000
145 Y B 0.0000
146 P B -1.7260
147 R B -3.0870
148 E B -3.2230
149 A B -2.2424
150 K B -2.1733
151 V B -0.9016
152 Q B -0.4476
153 W B 0.0000
154 K B -0.5330
155 V B 0.0000
156 D B -1.9034
157 N B -1.5163
158 A B -0.2404
159 L B 0.8079
160 Q B -0.0170
161 S B -0.3507
162 G B -0.8682
163 N B -0.7598
164 S B -0.9637
165 Q B -1.1205
166 E B -1.3845
167 S B -0.7258
168 V B -0.6767
169 T B -1.1433
170 E B -2.2852
171 Q B 0.0000
172 D B -2.0585
173 S B -2.4045
174 K B -2.7257
175 D B -1.8521
176 S B 0.0000
177 T B 0.0000
178 Y B 0.0000
179 S B 0.0000
180 L B 0.0000
181 S B 0.0000
182 S B 0.0000
183 T B -0.5485
184 L B 0.0000
185 T B -0.3885
186 L B -0.5859
187 S B -0.9963
188 K B -2.0882
189 A B -1.7765
190 D B -2.2574
191 Y B 0.0000
192 E B -3.3577
193 K B -3.4725
194 H B -2.8261
195 K B -3.0940
196 V B -1.3198
197 Y B 0.0000
198 A B 0.0000
199 C B 0.0000
200 E B -0.7765
201 V B 0.0000
202 T B -1.1125
203 H B 0.0000
204 Q B -1.7413
205 G B -0.4226
206 L B -0.2298
207 S B -0.4506
208 S B -0.4083
209 P B -0.5138
210 V B 0.0935
211 T B -0.3865
212 K B -0.7826
213 S B -0.6646
214 F B -0.9239
215 N B -1.6049
216 R B -2.2370
217 G B -1.8577
218 E B -1.9608
219 C B -0.7409
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Laboratory of Theory of Biopolymers 2018