Project name: 95275bc13c90433

Status: done

Started: 2025-02-21 07:10:48
Chain sequence(s) A: MASYQKHYDDQGRKVDEYGNVEKQTDEYGNPVHAASVTYVATRTAAGGYSDDINKQHDTTNAYGVDTGRQHSSGGYDGDTNKHHGTTGGYNDDTNRHHGTTGVYGIDTDRQQHGTTGGYAGDTGRQHGNIGGPYYGTNTADTGTGPRSGTTGGTGYGGTGGTDYGTTGGTGYGSGTGYGVNTGGAHTEAGYRKEHRQHDQSHGDQNEKKGIMDKIKEKLPGGHSDK
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
-4.4243
Maximal score value
2.5703
Average score
-1.3022
Total score value
-294.2897

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 1.1860
2 A A 0.6420
3 S A 0.1442
4 Y A 0.1584
5 Q A -1.5336
6 K A -2.2898
7 H A -2.0670
8 Y A -1.3304
9 D A -2.9114
10 D A -3.4775
11 Q A -3.2936
12 G A -3.0731
13 R A -3.7627
14 K A -3.2982
15 V A -1.1084
16 D A -1.8285
17 E A -1.6558
18 Y A 0.0227
19 G A -0.8610
20 N A -1.6672
21 V A -1.3499
22 E A -3.2800
23 K A -3.3891
24 Q A -3.2546
25 T A -2.1770
26 D A -1.9271
27 E A -2.1136
28 Y A -0.4704
29 G A -1.4633
30 N A -1.8841
31 P A -1.3354
32 V A -0.0167
33 H A -0.7069
34 A A -0.3025
35 A A 0.3675
36 S A 0.7091
37 V A 2.2045
38 T A 1.8376
39 Y A 2.5703
40 V A 2.4098
41 A A 0.7287
42 T A -0.3061
43 R A -1.7200
44 T A -1.0850
45 A A -0.5983
46 A A -0.3518
47 G A -0.6218
48 G A -0.3051
49 Y A 0.1793
50 S A -0.8702
51 D A -1.9886
52 D A -2.2069
53 I A -0.7517
54 N A -2.3280
55 K A -3.1455
56 Q A -3.0364
57 H A -3.1036
58 D A -2.9325
59 T A -1.6202
60 T A -1.1881
61 N A -1.2409
62 A A -0.1304
63 Y A 1.2585
64 G A 0.6265
65 V A 0.8964
66 D A -1.3629
67 T A -1.2030
68 G A -2.0677
69 R A -3.1319
70 Q A -2.7409
71 H A -2.2163
72 S A -1.3745
73 S A -0.8752
74 G A -0.5796
75 G A -0.3956
76 Y A -0.0284
77 D A -1.8506
78 G A -2.0077
79 D A -2.7141
80 T A -2.0761
81 N A -2.8371
82 K A -3.1887
83 H A -2.8292
84 H A -2.4180
85 G A -1.5989
86 T A -0.8825
87 T A -0.8279
88 G A -0.9171
89 G A -0.7451
90 Y A -0.3147
91 N A -2.1258
92 D A -3.1654
93 D A -3.4199
94 T A -2.8551
95 N A -3.1675
96 R A -3.4509
97 H A -2.8190
98 H A -2.2676
99 G A -1.5106
100 T A -0.6469
101 T A -0.1798
102 G A 0.6561
103 V A 2.3560
104 Y A 2.1348
105 G A 1.3738
106 I A 1.5217
107 D A -1.4202
108 T A -2.1138
109 D A -3.5814
110 R A -3.9069
111 Q A -3.5510
112 Q A -3.1257
113 H A -2.3314
114 G A -1.4875
115 T A -0.8482
116 T A -0.6826
117 G A -0.5340
118 G A -0.0995
119 Y A 0.9082
120 A A -0.0219
121 G A -1.0682
122 D A -2.1357
123 T A -1.7073
124 G A -2.2378
125 R A -3.0051
126 Q A -3.0491
127 H A -2.3627
128 G A -1.8166
129 N A -1.0317
130 I A 0.8396
131 G A -0.0524
132 G A -0.1609
133 P A 0.3385
134 Y A 1.6313
135 Y A 1.6528
136 G A 0.1188
137 T A -0.6208
138 N A -1.6500
139 T A -1.2058
140 A A -1.2803
141 D A -2.1036
142 T A -1.1777
143 G A -1.1614
144 T A -0.7983
145 G A -1.1624
146 P A -1.5450
147 R A -2.3158
148 S A -1.4398
149 G A -1.2147
150 T A -0.7038
151 T A -0.5986
152 G A -0.8142
153 G A -0.8384
154 T A -0.3736
155 G A -0.0525
156 Y A 0.7507
157 G A -0.2038
158 G A -0.5713
159 T A -0.7086
160 G A -0.8409
161 G A -1.1803
162 T A -1.0223
163 D A -1.3923
164 Y A 0.1673
165 G A -0.3180
166 T A -0.2117
167 T A -0.4311
168 G A -0.8855
169 G A -0.7261
170 T A -0.3574
171 G A -0.1892
172 Y A 0.6925
173 G A -0.2086
174 S A -0.4697
175 G A -0.5682
176 T A -0.3535
177 G A 0.0805
178 Y A 1.0409
179 G A 0.5956
180 V A 0.9856
181 N A -0.4572
182 T A -0.6618
183 G A -1.0019
184 G A -1.1125
185 A A -0.9773
186 H A -1.6115
187 T A -1.4868
188 E A -2.1706
189 A A -0.9209
190 G A -0.6106
191 Y A -0.1501
192 R A -2.5103
193 K A -3.7126
194 E A -3.9907
195 H A -3.5482
196 R A -3.9304
197 Q A -3.4019
198 H A -3.3436
199 D A -3.3930
200 Q A -2.8295
201 S A -2.2167
202 H A -2.1955
203 G A -2.5536
204 D A -3.5105
205 Q A -3.8007
206 N A -4.0810
207 E A -4.4243
208 K A -3.9604
209 K A -3.2754
210 G A -1.0696
211 I A 0.9414
212 M A 0.4147
213 D A -2.0831
214 K A -2.1756
215 I A -0.4456
216 K A -2.3362
217 E A -3.3637
218 K A -2.3815
219 L A -0.6174
220 P A -0.9360
221 G A -1.3563
222 G A -2.0743
223 H A -2.5357
224 S A -2.1985
225 D A -3.0732
226 K A -2.7669
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