Project name: 8f4c096d89d489

Status: done

Started: 2025-02-21 07:21:34
Chain sequence(s) A: MASNQQSYKAGETRGKAQEKTGQAMGTMRDKAEEGRDKTSQTAQTAQQKAHETAQSAKDKTSQTAQAAQQKAHETAQSAKEKTSQTAQTAQQKAHETTQAAKEKTSQAGDKAREAKDKAGSYLSETGEAIKNKAQDAAQYTKETAQGAAQYTKETAEAGRDKTGGFLSQTGEHVKQMAMGAADAVKHTFGMATEEEDKEHYPGSTTTTTATTRTTDPTHQTYQRK
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
-5.5447
Maximal score value
2.0063
Average score
-2.4226
Total score value
-545.0913

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 0.4982
2 A A -0.5167
3 S A -1.0804
4 N A -2.0053
5 Q A -2.2952
6 Q A -2.5092
7 S A -1.8291
8 Y A -1.2930
9 K A -2.9957
10 A A -2.1880
11 G A -2.5696
12 E A -3.5999
13 T A -3.0155
14 R A -4.0520
15 G A -4.1308
16 K A -4.4900
17 A A -3.5675
18 Q A -4.2250
19 E A -4.5174
20 K A -3.8745
21 T A -2.4605
22 G A -2.3135
23 Q A -2.4389
24 A A -1.0956
25 M A -0.4095
26 G A -1.4762
27 T A -1.4812
28 M A -1.2218
29 R A -3.2802
30 D A -4.2512
31 K A -4.3400
32 A A -3.7186
33 E A -5.0817
34 E A -5.3970
35 G A -4.4881
36 R A -5.0208
37 D A -5.1152
38 K A -4.4717
39 T A -3.1428
40 S A -3.0051
41 Q A -3.1857
42 T A -2.2691
43 A A -1.9342
44 Q A -2.8476
45 T A -2.3255
46 A A -2.3791
47 Q A -3.3727
48 Q A -3.7748
49 K A -3.8569
50 A A -2.9016
51 H A -3.4433
52 E A -3.9954
53 T A -2.7770
54 A A -2.5081
55 Q A -3.5639
56 S A -2.8804
57 A A -2.6549
58 K A -3.8448
59 D A -4.0283
60 K A -3.7963
61 T A -2.7083
62 S A -2.6532
63 Q A -3.1002
64 T A -2.0170
65 A A -1.8717
66 Q A -2.7992
67 A A -2.2073
68 A A -2.1340
69 Q A -3.3335
70 Q A -3.7367
71 K A -3.8362
72 A A -2.8793
73 H A -3.4609
74 E A -4.0108
75 T A -2.8123
76 A A -2.5573
77 Q A -3.6694
78 S A -2.9980
79 A A -2.7435
80 K A -3.9678
81 E A -4.2283
82 K A -3.9001
83 T A -2.7946
84 S A -2.7649
85 Q A -3.1950
86 T A -2.2781
87 A A -1.9575
88 Q A -2.8766
89 T A -2.3572
90 A A -2.3847
91 Q A -3.3756
92 Q A -3.8100
93 K A -3.9223
94 A A -2.9511
95 H A -3.5128
96 E A -4.0422
97 T A -2.8490
98 T A -2.8442
99 Q A -3.7178
100 A A -2.9181
101 A A -2.8555
102 K A -3.9338
103 E A -4.1963
104 K A -3.9439
105 T A -3.0899
106 S A -3.2029
107 Q A -3.9497
108 A A -3.2475
109 G A -3.2240
110 D A -4.6852
111 K A -4.8426
112 A A -3.9317
113 R A -5.3963
114 E A -5.5447
115 A A -4.2530
116 K A -4.9004
117 D A -4.7974
118 K A -3.6348
119 A A -1.7697
120 G A -1.7768
121 S A -0.7559
122 Y A 0.7705
123 L A 0.7472
124 S A -0.5264
125 E A -1.6199
126 T A -1.0017
127 G A -1.5965
128 E A -2.9272
129 A A -1.6473
130 I A -0.7448
131 K A -3.1026
132 N A -3.7169
133 K A -3.4084
134 A A -2.4289
135 Q A -3.5517
136 D A -3.4695
137 A A -2.3239
138 A A -2.4157
139 Q A -3.1331
140 Y A -1.2420
141 T A -1.8046
142 K A -3.3556
143 E A -3.2497
144 T A -1.9207
145 A A -1.8961
146 Q A -2.7964
147 G A -1.9481
148 A A -1.2779
149 A A -1.6780
150 Q A -2.1730
151 Y A -0.6835
152 T A -1.2549
153 K A -2.6294
154 E A -2.7334
155 T A -1.8108
156 A A -2.2189
157 E A -3.2449
158 A A -2.8190
159 G A -3.0337
160 R A -3.9196
161 D A -3.9985
162 K A -3.5711
163 T A -1.7761
164 G A -1.3864
165 G A -0.2559
166 F A 2.0063
167 L A 1.4547
168 S A -0.4043
169 Q A -1.1844
170 T A -0.9490
171 G A -1.8088
172 E A -2.9863
173 H A -2.1140
174 V A -0.2311
175 K A -1.9309
176 Q A -1.5479
177 M A 0.2932
178 A A 0.1184
179 M A 0.2020
180 G A -0.4010
181 A A -0.0869
182 A A -0.4063
183 D A -1.6935
184 A A -0.4968
185 V A 0.5269
186 K A -1.1585
187 H A -1.1261
188 T A 0.2146
189 F A 1.3271
190 G A 0.4250
191 M A 0.6841
192 A A -0.2547
193 T A -1.6372
194 E A -3.1320
195 E A -4.2295
196 E A -4.7431
197 D A -4.5713
198 K A -4.0850
199 E A -3.7474
200 H A -2.5992
201 Y A -1.2333
202 P A -0.8399
203 G A -0.6314
204 S A -0.5810
205 T A -0.3386
206 T A -0.2626
207 T A -0.1672
208 T A -0.1602
209 T A -0.1294
210 A A -0.2813
211 T A -0.5355
212 T A -1.0209
213 R A -2.1557
214 T A -1.5212
215 T A -1.5628
216 D A -2.3516
217 P A -1.5640
218 T A -1.5016
219 H A -1.8466
220 Q A -1.5976
221 T A -0.7854
222 Y A -0.4427
223 Q A -1.9894
224 R A -2.9005
225 K A -2.7285
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