Project name: 3f353d19309467f

Status: done

Started: 2024-12-20 12:05:50
Settings
Chain sequence(s) B: QSALTQPPSASGSPGQSVTISCTGTSSDVGGSDSVSWYQQHPGKAPKLIIYEVSQRPSGVPNRFSGSKSGNTASLTVSGLQAEDDADYYCSSYGGDNNLFFGGGTKVTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTEC
input PDB
Selected Chain(s) 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 B chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:39)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:41)
Show buried residues

Minimal score value
-3.2474
Maximal score value
1.5088
Average score
-0.7762
Total score value
-166.0979

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 Q B -1.1874
2 S B -0.4043
3 A B 0.0773
4 L B 0.0000
5 T B -0.1283
6 Q B 0.0000
7 P B -0.5252
8 P B -0.7976
9 S B -0.7702
11 A B -0.4455
12 S B -0.2296
13 G B 0.0000
14 S B -0.4271
15 P B -0.8981
16 G B -1.3743
17 Q B -1.5418
18 S B -1.0643
19 V B 0.0000
20 T B -0.2034
21 I B 0.0000
22 S B -0.2521
23 C B 0.0000
24 T B -0.4817
25 G B -0.4238
26 T B -0.6911
27 S B -0.9242
28 S B -0.8534
29 D B 0.0000
30 V B 0.0000
31 G B -1.4933
35 G B -1.2657
36 S B -1.5791
37 D B -2.5001
38 S B -1.2430
39 V B 0.0000
40 S B -0.1767
41 W B 0.0000
42 Y B 0.0398
43 Q B 0.0000
44 Q B -1.4434
45 H B -1.7797
46 P B -1.4143
47 G B -1.5446
48 K B -2.2232
49 A B -1.3066
50 P B -1.2622
51 K B -1.1444
52 L B 0.0608
53 I B 0.0000
54 I B 0.0000
55 Y B -1.0097
56 E B -2.6996
57 V B 0.0000
65 S B -1.4914
66 Q B -1.7240
67 R B -1.4865
68 P B -0.6456
69 S B -0.5962
70 G B -0.7782
71 V B -0.8778
72 P B -1.0796
74 N B -1.7893
75 R B -1.2400
76 F B 0.0000
77 S B -0.8944
78 G B -0.7906
79 S B -0.8500
80 K B -1.3315
83 S B -0.8629
84 G B -1.1417
85 N B -1.2839
86 T B -0.7871
87 A B 0.0000
88 S B -0.3565
89 L B 0.0000
90 T B -0.3161
91 V B 0.0000
92 S B -1.1079
93 G B -1.1421
94 L B 0.0000
95 Q B -1.2676
96 A B -1.1522
97 E B -1.7675
98 D B 0.0000
99 D B -0.9672
100 A B 0.0000
101 D B -1.2447
102 Y B 0.0000
103 Y B 0.2041
104 C B 0.0000
105 S B 0.0000
106 S B 0.0000
107 Y B 0.6608
108 G B -0.6924
109 G B -1.7331
113 D B -2.6671
114 N B -2.1897
115 N B -1.3170
116 L B 0.9159
117 F B 1.0959
118 F B 1.5088
119 G B 0.3846
120 G B -0.3439
121 G B -0.4733
122 T B 0.0000
123 K B -1.2887
124 V B 0.0000
125 T B -0.1482
126 V B 0.0000
127 L B 0.7758
128 G B -0.1903
129 Q B 0.0000
130 P B -1.0655
131 K B -2.2292
132 A B -1.2833
133 A B -0.7410
134 P B -0.3569
135 S B -0.2008
136 V B 0.0000
137 T B 0.0859
138 L B 0.0000
139 F B 1.4354
140 P B 0.5350
141 P B -0.3859
142 S B -0.9901
143 S B -1.5931
144 E B -2.7901
145 E B -2.4133
146 L B -2.0122
147 Q B -2.4980
148 A B -2.1053
149 N B -2.8347
150 K B -3.0490
151 A B 0.0000
152 T B -0.3990
153 L B 0.0000
155 C B 0.0000
156 L B 0.8879
157 I B 0.0000
158 S B -0.6230
159 D B -1.4801
160 F B 0.0000
161 Y B -1.1182
162 P B -0.9262
163 G B -0.4690
164 A B -0.1586
165 V B -0.0713
166 T B -0.0907
167 V B -0.0932
168 A B -0.3917
169 W B 0.0000
170 K B -1.1393
171 A B -1.1300
172 D B -1.1974
173 S B -0.7890
174 S B -0.7256
175 P B -0.8684
176 V B -0.8174
177 K B -1.6171
178 A B -0.9694
179 G B -0.7644
180 V B -0.4888
181 E B -1.4117
182 T B -0.5223
183 T B -0.4874
184 T B -0.3120
185 P B -0.4145
186 S B -0.8777
187 K B -1.6999
188 Q B -1.9339
189 S B -1.5517
190 N B -1.9836
191 N B -1.9514
192 K B -1.9853
193 Y B -1.0402
194 A B -0.5450
195 A B 0.0000
196 S B 0.0202
197 S B 0.0000
198 Y B 0.3365
199 L B 0.0000
200 S B -0.7216
201 L B 0.0000
202 T B -1.9902
203 P B 0.0000
204 E B -3.2474
205 Q B -2.3466
206 W B 0.0000
207 K B -3.1266
208 S B -2.3844
209 H B -2.3646
210 R B -2.4698
211 S B -1.4389
212 Y B 0.0000
213 S B 0.0000
214 C B 0.0000
215 Q B -1.1617
216 V B 0.0000
217 T B -0.7408
218 H B 0.0000
219 E B -2.2795
220 G B -1.4325
221 S B -0.9306
222 T B -0.8129
223 V B -0.8583
224 E B -2.2054
225 K B -1.6020
226 T B -0.7680
227 V B -0.0692
228 A B -0.9135
229 P B -1.3163
230 T B -0.9342
231 E B -1.5186
232 C B -0.1710
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Laboratory of Theory of Biopolymers 2018