Project name: 90b988dea022334

Status: done

Started: 2025-02-21 07:15:24
Chain sequence(s) A: MKLTLLCLCFISITAAWPVSKSKQHAISASSEEKYDPRSHHTHRYHQDHVDSQSQEHLQQTQNDLASLQQTHYSSEENADVPEQPDFPDVPSKSQETVDDDDDDDNDSNDTDESDEVFTDFPTEAPVAPFNRGDNAGRGDSVAYGFRAKAHVVKASKIRKAARKLIEDDATTEDGDSQPAGLWWPKESREQNSRELPQHQSVENDSRPKFDSREVDGGDSKASAGVDSRESQGSVPAVDASNQTLESAEDAEDRHSIENNEVTR
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage No
pH calculations No
alphaCutter usage No
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 A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:01)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:00:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:02)
Show buried residues

Minimal score value
-4.5205
Maximal score value
5.1302
Average score
-1.2552
Total score value
-331.3777

The table below lists A4D score for protein residues. Residues with A4D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan4D score mutation
1 M A 1.2272
2 K A 0.5084
3 L A 2.5304
4 T A 2.4985
5 L A 3.6407
6 L A 4.3446
7 C A 4.1775
8 L A 4.9134
9 C A 4.7074
10 F A 5.1302
11 I A 4.5821
12 S A 3.1957
13 I A 3.8327
14 T A 2.4786
15 A A 1.9168
16 A A 1.6826
17 W A 1.9672
18 P A 0.8720
19 V A 1.3280
20 S A -0.3563
21 K A -2.0911
22 S A -2.1500
23 K A -3.1888
24 Q A -2.5558
25 H A -1.5255
26 A A -0.1121
27 I A 1.4693
28 S A 0.5566
29 A A 0.1606
30 S A -0.7905
31 S A -1.8222
32 E A -3.1442
33 E A -3.2732
34 K A -2.8525
35 Y A -1.3468
36 D A -2.2257
37 P A -2.0599
38 R A -2.7672
39 S A -2.0963
40 H A -2.0707
41 H A -2.1647
42 T A -1.6802
43 H A -2.0271
44 R A -2.2063
45 Y A -0.9166
46 H A -2.0741
47 Q A -2.3632
48 D A -2.7291
49 H A -2.1020
50 V A -0.4825
51 D A -2.1021
52 S A -2.0248
53 Q A -2.5875
54 S A -2.2402
55 Q A -3.0777
56 E A -3.5390
57 H A -2.7590
58 L A -1.4420
59 Q A -3.1665
60 Q A -3.2830
61 T A -2.1698
62 Q A -2.4497
63 N A -2.5486
64 D A -2.2959
65 L A -0.2085
66 A A -0.7690
67 S A -0.9321
68 L A 0.3173
69 Q A -1.0261
70 Q A -1.1465
71 T A -0.7227
72 H A -0.9222
73 Y A -0.0467
74 S A -1.0460
75 S A -1.6655
76 E A -2.9339
77 E A -3.5671
78 N A -2.7982
79 A A -1.7221
80 D A -1.4477
81 V A 0.2969
82 P A -0.9029
83 E A -2.2087
84 Q A -2.6669
85 P A -1.8459
86 D A -1.3273
87 F A 0.5121
88 P A -0.1236
89 D A -0.6237
90 V A 0.6315
91 P A -0.2536
92 S A -0.8643
93 K A -2.2012
94 S A -2.0381
95 Q A -2.5403
96 E A -2.0697
97 T A -0.8582
98 V A 0.0778
99 D A -2.2180
100 D A -3.6541
101 D A -4.4536
102 D A -4.3943
103 D A -4.4981
104 D A -4.5205
105 D A -4.2739
106 N A -3.8654
107 D A -3.7604
108 S A -2.7739
109 N A -2.9378
110 D A -3.1573
111 T A -2.6520
112 D A -3.4529
113 E A -3.6055
114 S A -2.7653
115 D A -3.0708
116 E A -1.8220
117 V A 1.2022
118 F A 1.9899
119 T A 0.8079
120 D A -0.1575
121 F A 0.9261
122 P A -0.3713
123 T A -0.7974
124 E A -1.4701
125 A A -0.5483
126 P A 0.0919
127 V A 1.6019
128 A A 0.9862
129 P A 0.6365
130 F A 0.7833
131 N A -1.8363
132 R A -2.7797
133 G A -2.7641
134 D A -3.3592
135 N A -3.1816
136 A A -2.0339
137 G A -2.5843
138 R A -3.0971
139 G A -2.3373
140 D A -2.2433
141 S A -0.4778
142 V A 1.3537
143 A A 1.4064
144 Y A 1.8604
145 G A 0.8667
146 F A 1.0415
147 R A -1.2924
148 A A -1.2658
149 K A -1.9613
150 A A -0.7662
151 H A -0.2582
152 V A 1.5182
153 V A 1.5284
154 K A -0.7097
155 A A -0.2958
156 S A -0.9792
157 K A -1.8052
158 I A -0.1648
159 R A -2.2012
160 K A -2.6124
161 A A -1.5493
162 A A -1.3997
163 R A -2.3220
164 K A -1.6309
165 L A 0.4551
166 I A 0.3734
167 E A -2.2199
168 D A -2.8649
169 D A -2.8089
170 A A -1.6780
171 T A -1.1313
172 T A -1.6090
173 E A -2.8358
174 D A -3.2989
175 G A -2.7577
176 D A -2.7329
177 S A -1.8096
178 Q A -1.8680
179 P A -0.7716
180 A A -0.1419
181 G A 0.6355
182 L A 2.1533
183 W A 2.1128
184 W A 1.2976
185 P A -0.5003
186 K A -2.4809
187 E A -3.3133
188 S A -3.0944
189 R A -3.8097
190 E A -3.9074
191 Q A -3.4505
192 N A -3.3043
193 S A -2.4890
194 R A -3.0446
195 E A -2.3203
196 L A -0.3020
197 P A -0.7977
198 Q A -1.6853
199 H A -1.9002
200 Q A -1.7959
201 S A -0.8857
202 V A -0.1782
203 E A -2.2749
204 N A -2.9228
205 D A -3.3414
206 S A -2.9086
207 R A -2.9524
208 P A -1.9076
209 K A -1.9412
210 F A -0.3496
211 D A -2.1674
212 S A -1.8944
213 R A -2.8089
214 E A -2.6638
215 V A -0.6740
216 D A -2.1664
217 G A -1.7890
218 G A -2.0285
219 D A -2.8737
220 S A -2.1056
221 K A -2.3136
222 A A -0.9110
223 S A -0.4786
224 A A -0.0558
225 G A 0.0688
226 V A 0.3888
227 D A -1.8081
228 S A -2.0372
229 R A -3.1821
230 E A -3.3401
231 S A -2.2335
232 Q A -1.9846
233 G A -0.9284
234 S A 0.1253
235 V A 1.4665
236 P A 0.7631
237 A A 0.7447
238 V A 0.8577
239 D A -1.0965
240 A A -0.9103
241 S A -1.3814
242 N A -1.9823
243 Q A -1.6800
244 T A -0.7677
245 L A 0.0828
246 E A -1.4850
247 S A -1.2862
248 A A -1.6655
249 E A -3.1578
250 D A -3.3895
251 A A -2.8590
252 E A -3.8946
253 D A -4.0445
254 R A -3.4596
255 H A -2.3639
256 S A -1.1725
257 I A 0.0040
258 E A -2.2040
259 N A -2.5433
260 N A -2.5384
261 E A -2.3810
262 V A -0.0938
263 T A -0.7711
264 R A -1.6370
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