Project name: 2b0609c5fb47a8d

Status: done

Started: 2025-02-21 07:18:30
Chain sequence(s) A: MASNQNQASYHAGETKARTEEKTGQVMGATKDKAGQTTEATKQKAGQTTEATKQKAGETAEATKQKAGQATEATKQKAGETAEATKQKAAEAKDKTAQTAQAAKERAAETKDQTGSYLGEKTEMAKQKAAETTEAAKQKASETAQYTKESAVAGKDKTGSVLQQAGETVVNAVVGAKDAVANTLGMGGDNATKDTTTGATTKDTTTTTTRNH
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
-4.6477
Maximal score value
2.4514
Average score
-2.2957
Total score value
-486.6925

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 0.8266
2 A A -0.2220
3 S A -1.2945
4 N A -2.4427
5 Q A -2.6936
6 N A -2.7040
7 Q A -2.3457
8 A A -1.4453
9 S A -1.1438
10 Y A -0.6021
11 H A -1.7892
12 A A -1.3989
13 G A -2.0370
14 E A -3.1213
15 T A -2.8280
16 K A -3.8556
17 A A -3.8015
18 R A -4.6477
19 T A -3.8782
20 E A -4.5517
21 E A -4.5233
22 K A -3.6435
23 T A -2.1078
24 G A -2.0987
25 Q A -1.8178
26 V A 0.3581
27 M A -0.0723
28 G A -1.1795
29 A A -1.1305
30 T A -1.4305
31 K A -2.9786
32 D A -3.5521
33 K A -3.7051
34 A A -2.7239
35 G A -2.9889
36 Q A -3.4711
37 T A -2.4153
38 T A -2.4758
39 E A -3.6810
40 A A -2.6838
41 T A -2.6527
42 K A -3.8542
43 Q A -3.7743
44 K A -3.7674
45 A A -2.7455
46 G A -2.8381
47 Q A -3.3547
48 T A -2.5045
49 T A -2.6278
50 E A -3.7220
51 A A -2.7189
52 T A -2.8606
53 K A -3.9536
54 Q A -3.9396
55 K A -3.9866
56 A A -2.9264
57 G A -3.1109
58 E A -3.9707
59 T A -2.7875
60 A A -2.7331
61 E A -3.9750
62 A A -2.8847
63 T A -2.8994
64 K A -3.9185
65 Q A -3.9669
66 K A -3.7539
67 A A -2.7305
68 G A -3.0126
69 Q A -3.3626
70 A A -2.4174
71 T A -2.5910
72 E A -3.8820
73 A A -2.7172
74 T A -2.8421
75 K A -3.9662
76 Q A -3.9519
77 K A -3.9949
78 A A -2.9474
79 G A -3.3008
80 E A -3.9730
81 T A -2.7683
82 A A -2.7175
83 E A -3.9224
84 A A -2.8306
85 T A -3.0692
86 K A -3.9191
87 Q A -4.0122
88 K A -4.1274
89 A A -3.6887
90 A A -3.6368
91 E A -4.6282
92 A A -3.7716
93 K A -4.2141
94 D A -4.5605
95 K A -4.1095
96 T A -3.2821
97 A A -2.7349
98 Q A -3.1280
99 T A -2.5499
100 A A -2.6340
101 Q A -3.1853
102 A A -2.5713
103 A A -3.1910
104 K A -3.9769
105 E A -4.5041
106 R A -4.2510
107 A A -3.8522
108 A A -3.7633
109 E A -4.5599
110 T A -3.5435
111 K A -3.9837
112 D A -3.8605
113 Q A -3.1616
114 T A -1.7688
115 G A -1.5100
116 S A -0.3715
117 Y A 0.4746
118 L A -0.8906
119 G A -1.7275
120 E A -2.6916
121 K A -2.7955
122 T A -2.8982
123 E A -3.3847
124 M A -2.1930
125 A A -2.3902
126 K A -3.4903
127 Q A -3.5511
128 K A -3.5438
129 A A -3.0341
130 A A -2.6080
131 E A -3.7583
132 T A -2.6428
133 T A -2.7440
134 E A -3.7172
135 A A -2.6962
136 A A -3.1358
137 K A -3.9146
138 Q A -3.8537
139 K A -3.8363
140 A A -2.8493
141 S A -2.6150
142 E A -3.3372
143 T A -2.1219
144 A A -1.8708
145 Q A -2.6195
146 Y A -0.8724
147 T A -1.3055
148 K A -2.4354
149 E A -2.1796
150 S A -1.1625
151 A A -1.0352
152 V A -0.5783
153 A A -1.7913
154 G A -2.1395
155 K A -2.7722
156 D A -3.0182
157 K A -2.4738
158 T A -1.3240
159 G A -1.6223
160 S A -0.9546
161 V A 0.7071
162 L A 0.5745
163 Q A -1.0027
164 Q A -1.0238
165 A A 0.0872
166 G A -0.3392
167 E A -1.2337
168 T A 0.1154
169 V A 2.0024
170 V A 2.2299
171 N A 0.6537
172 A A 1.3701
173 V A 2.4514
174 V A 1.7786
175 G A 0.2521
176 A A 0.1364
177 K A -1.2420
178 D A -1.8190
179 A A -0.5473
180 V A 0.6243
181 A A -0.2128
182 N A -0.9190
183 T A 0.4199
184 L A 1.6339
185 G A 0.5541
186 M A 0.5563
187 G A -0.7174
188 G A -1.6116
189 D A -2.6539
190 N A -2.4934
191 A A -1.6062
192 T A -1.9216
193 K A -2.7702
194 D A -2.7021
195 T A -1.4197
196 T A -0.8616
197 T A -0.5225
198 G A -0.5104
199 A A -0.4258
200 T A -0.8067
201 T A -1.4160
202 K A -2.6634
203 D A -2.7130
204 T A -1.4514
205 T A -0.7961
206 T A -0.1748
207 T A -0.1728
208 T A -0.5943
209 T A -1.3781
210 R A -2.7050
211 N A -2.6914
212 H A -2.0452
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