Project name: 614e12d0ff8a72b

Status: done

Started: 2025-02-21 07:18:10
Chain sequence(s) A: MAEEKHHKHRLFHHHKDEDNKPVETDTGYDNTSYSKPSDDYDSGFNKPSYESSGGGYEGGYNKTSYSSDEPASGGGYEGGYKKTGYSGGIDETSGGYGAGGGGYSDVTDGGYGKPSGGYGAAGGGGVYPDTTTDGGYSKTSGGGYDDEVDYKKEEKHHKHLEHLGELGAASAAAYALHEKHKAEKDPEHAHRHKIEEEVAAAAAVGSGGFAFHEHHEKKEAKEQDEEAHGKKHHHLFG
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.    (00:00:00)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:00:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:02)
Show buried residues

Minimal score value
-4.8141
Maximal score value
2.0643
Average score
-1.3671
Total score value
-325.3645

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 0.7064
2 A A -0.7526
3 E A -2.8865
4 E A -3.7471
5 K A -3.7387
6 H A -3.0448
7 H A -3.1194
8 K A -3.2411
9 H A -2.4698
10 R A -1.7910
11 L A 0.8262
12 F A 1.2529
13 H A -0.7334
14 H A -1.6457
15 H A -2.7118
16 K A -3.6615
17 D A -4.2003
18 E A -4.3006
19 D A -4.0685
20 N A -3.3054
21 K A -2.6503
22 P A -0.9804
23 V A -0.0434
24 E A -1.7254
25 T A -1.4478
26 D A -2.2328
27 T A -1.0838
28 G A -0.8440
29 Y A -0.1537
30 D A -1.9171
31 N A -1.8099
32 T A -0.8175
33 S A -0.1560
34 Y A 0.5270
35 S A -0.4687
36 K A -1.8831
37 P A -1.7437
38 S A -1.9688
39 D A -2.8950
40 D A -2.6035
41 Y A -1.0234
42 D A -1.8189
43 S A -0.7988
44 G A -0.5064
45 F A 0.3654
46 N A -1.3776
47 K A -1.8915
48 P A -0.9558
49 S A -0.7381
50 Y A -0.0103
51 E A -1.4375
52 S A -1.0821
53 S A -0.9548
54 G A -1.1444
55 G A -0.7320
56 G A -0.5822
57 Y A -0.0642
58 E A -1.4815
59 G A -1.0976
60 G A -0.8869
61 Y A -0.2341
62 N A -1.6607
63 K A -2.0056
64 T A -0.8445
65 S A -0.2903
66 Y A 0.6392
67 S A -0.4051
68 S A -1.3491
69 D A -2.7304
70 E A -2.8715
71 P A -1.6015
72 A A -0.8894
73 S A -0.5667
74 G A -0.9116
75 G A -0.6914
76 G A -0.5397
77 Y A 0.0025
78 E A -1.6192
79 G A -0.9869
80 G A -0.8648
81 Y A -0.2197
82 K A -2.0184
83 K A -2.3601
84 T A -1.2472
85 G A -0.2743
86 Y A 0.8694
87 S A 0.0041
88 G A -0.0883
89 G A -0.0117
90 I A 0.4307
91 D A -1.8182
92 E A -2.4486
93 T A -1.5483
94 S A -0.9092
95 G A -0.6968
96 G A -0.1254
97 Y A 0.7248
98 G A -0.0721
99 A A -0.2139
100 G A -0.8780
101 G A -1.0521
102 G A -0.7718
103 G A -0.3865
104 Y A 0.6701
105 S A -0.1765
106 D A -0.9993
107 V A 0.4246
108 T A -0.6622
109 D A -1.8908
110 G A -1.1141
111 G A -0.7488
112 Y A 0.3830
113 G A -0.7754
114 K A -1.9255
115 P A -1.4011
116 S A -1.0709
117 G A -0.8002
118 G A -0.1826
119 Y A 0.7276
120 G A 0.0670
121 A A -0.0610
122 A A -0.2267
123 G A -0.8593
124 G A -1.0006
125 G A -0.6894
126 G A 0.2910
127 V A 2.0347
128 Y A 1.5265
129 P A -0.0050
130 D A -1.6795
131 T A -1.1322
132 T A -1.0343
133 T A -1.4188
134 D A -2.1776
135 G A -1.2841
136 G A -0.6423
137 Y A 0.4815
138 S A -0.5006
139 K A -1.6248
140 T A -1.2040
141 S A -0.9540
142 G A -0.9510
143 G A -0.7243
144 G A -0.6573
145 Y A -0.5480
146 D A -2.4002
147 D A -3.0267
148 E A -2.5058
149 V A -0.6040
150 D A -1.7252
151 Y A -0.4902
152 K A -2.7231
153 K A -4.0324
154 E A -4.3811
155 E A -4.4307
156 K A -4.1087
157 H A -3.4118
158 H A -2.9016
159 K A -3.1131
160 H A -1.9058
161 L A -0.3526
162 E A -2.0915
163 H A -1.4190
164 L A 0.3934
165 G A -0.7482
166 E A -1.5384
167 L A 0.5821
168 G A -0.1898
169 A A -0.2661
170 A A 0.1062
171 S A 0.2400
172 A A 0.7800
173 A A 0.7145
174 A A 0.7503
175 Y A 0.8851
176 A A -0.0187
177 L A 0.1491
178 H A -1.6894
179 E A -3.2006
180 K A -3.6383
181 H A -3.7980
182 K A -4.4015
183 A A -3.9093
184 E A -4.2192
185 K A -3.9880
186 D A -3.4734
187 P A -2.6952
188 E A -3.0304
189 H A -2.9322
190 A A -2.4567
191 H A -2.7727
192 R A -3.4353
193 H A -3.3137
194 K A -3.2105
195 I A -1.2487
196 E A -2.7942
197 E A -3.2865
198 E A -2.0842
199 V A 0.1272
200 A A -0.1499
201 A A -0.0611
202 A A 0.3137
203 A A 0.4337
204 A A 0.6970
205 V A 1.5518
206 G A 0.5344
207 S A 0.2925
208 G A 0.5634
209 G A 0.9074
210 F A 2.0559
211 A A 1.0425
212 F A 1.2932
213 H A -0.8973
214 E A -2.7655
215 H A -2.9646
216 H A -3.5140
217 E A -4.3075
218 K A -4.2126
219 K A -4.2881
220 E A -3.9628
221 A A -3.2483
222 K A -4.2274
223 E A -4.5424
224 Q A -4.2707
225 D A -4.7076
226 E A -4.8141
227 E A -4.0622
228 A A -2.7308
229 H A -3.1196
230 G A -2.9367
231 K A -3.3893
232 K A -3.6610
233 H A -2.8393
234 H A -1.9574
235 H A -0.6834
236 L A 1.5137
237 F A 2.0643
238 G A 0.7182
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