Project name: a89e41be511d9ab

Status: done

Started: 2025-03-06 08:43:52
Settings
Chain sequence(s) A: ATFDVVNQCTFTVWAGASPGGGKQLDQGQTWTITVAPGSTKARIWGRTGCNFDANGQGKCQTGDCNGLLQCQGYGSPPNTLAEFSLNQPNNLDYVDISLVDGFNIPMDFSPAAAGVCKDIRCATDITAQCPAELQAPGGCNNPCTVYKTNEYCCTNGQGTCGPTALSKFFKDRCPDAYSYPQDDPTSLFTCPAGTNYKVVFCPNLDA
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
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]       FoldX:    Starting FoldX energy minimalization                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:38)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:39)
Show buried residues

Minimal score value
-3.0105
Maximal score value
0.2845
Average score
-0.7342
Total score value
-151.9834

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
1 A A -0.6516
2 T A -0.7415
3 F A 0.0000
4 D A -1.1017
5 V A 0.0000
6 V A 0.0000
7 N A 0.0000
8 Q A -1.4175
9 C A 0.0000
10 T A -0.2484
11 F A 0.2845
12 T A -0.5985
13 V A 0.0000
14 W A -0.6846
15 A A 0.0000
16 G A 0.0000
17 A A 0.0000
18 S A -1.0281
19 P A -0.9482
20 G A -1.1316
21 G A -1.1358
22 G A 0.0000
23 K A -1.3027
24 Q A -1.2474
25 L A 0.0000
26 D A -1.8272
27 Q A -1.9833
28 G A -1.6894
29 Q A -1.7343
30 T A -1.1348
31 W A -0.4654
32 T A -0.4972
33 I A 0.0000
34 T A -0.4186
35 V A 0.0000
36 A A -0.3704
37 P A -0.9116
38 G A -1.0198
39 S A -0.8974
40 T A -1.2071
41 K A -1.8168
42 A A 0.0000
43 R A -0.8653
44 I A 0.0000
45 W A 0.0000
46 G A 0.0000
47 R A 0.0000
48 T A -0.8704
49 G A -1.4422
50 C A 0.0000
51 N A -2.3655
52 F A -2.0670
53 D A -2.5365
54 A A -1.4410
55 N A -2.0788
56 G A -2.0484
57 Q A -2.5649
58 G A -2.4373
59 K A -3.0105
60 C A 0.0000
61 Q A -2.1429
62 T A 0.0000
63 G A 0.0000
64 D A -1.2122
65 C A 0.0000
66 N A -1.9760
67 G A 0.0000
68 L A -1.7912
69 L A -1.7092
70 Q A -1.8845
71 C A 0.0000
72 Q A -1.6983
73 G A -0.9807
74 Y A -0.3429
75 G A -0.4379
76 S A -0.5755
77 P A -0.3598
78 P A 0.0000
79 N A 0.0000
80 T A 0.0000
81 L A 0.0000
82 A A 0.0000
83 E A -0.6785
84 F A 0.0000
85 S A -0.7419
86 L A 0.0000
87 N A -1.5732
88 Q A -1.3172
89 P A -1.4307
90 N A -2.0824
91 N A -2.2234
92 L A -1.0407
93 D A 0.0000
94 Y A 0.2224
95 V A 0.0000
96 D A 0.0000
97 I A 0.0000
98 S A 0.0000
99 L A 0.0000
100 V A 0.1172
101 D A -0.2347
102 G A 0.0000
103 F A 0.0000
104 N A 0.0000
105 I A 0.0000
106 P A -0.4327
107 M A 0.0000
108 D A -0.9547
109 F A 0.0000
110 S A -1.3784
111 P A 0.0000
112 A A -0.7145
113 A A -0.0781
114 A A -0.2913
115 G A -0.5118
116 V A 0.0522
117 C A -0.5517
118 K A -1.7842
119 D A -2.4436
120 I A 0.0000
121 R A -1.1567
122 C A 0.0000
123 A A -0.5205
124 T A -0.7455
125 D A -1.3868
126 I A 0.0000
127 T A -1.0764
128 A A -0.9681
129 Q A -1.3272
130 C A 0.0000
131 P A -1.0619
132 A A -1.3337
133 E A -2.0560
134 L A 0.0000
135 Q A -1.9709
136 A A -1.2417
137 P A -1.0635
138 G A -1.1054
139 G A 0.0000
140 C A 0.0000
141 N A -0.6994
142 N A 0.0000
143 P A 0.0000
144 C A -0.3303
145 T A -0.0412
146 V A 0.1998
147 Y A -0.0237
148 K A -1.4544
149 T A -1.3292
150 N A -1.7251
151 E A -2.1813
152 Y A -0.8838
153 C A -0.8933
154 C A 0.0000
155 T A -1.5207
156 N A -1.9778
157 G A -1.5600
158 Q A -1.8289
159 G A -1.3319
160 T A -1.4085
161 C A -1.2856
162 G A -0.7174
163 P A -0.8024
164 T A -0.6136
165 A A -0.2784
166 L A -0.3092
167 S A 0.0000
168 K A -1.7283
169 F A -1.1080
170 F A 0.0000
171 K A -1.7444
172 D A -2.5044
173 R A -1.9831
174 C A 0.0000
175 P A -1.3251
176 D A -1.0126
177 A A 0.0000
178 Y A 0.0000
179 S A 0.0000
180 Y A -0.4356
181 P A -0.4647
182 Q A -0.9796
183 D A 0.0000
184 D A -1.2415
185 P A -0.7600
186 T A -0.5485
187 S A 0.0000
188 L A 0.2177
189 F A 0.1010
190 T A 0.2512
191 C A 0.0000
192 P A -0.6857
193 A A -1.2551
194 G A -1.0561
195 T A 0.0000
196 N A -1.3020
197 Y A 0.0000
198 K A -1.4416
199 V A 0.0000
200 V A -0.5504
201 F A 0.0000
202 C A -0.2416
203 P A 0.0000
204 N A -1.1916
205 L A -0.0169
206 D A -1.4280
207 A A -0.7007
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Laboratory of Theory of Biopolymers 2018