Project name: 9ad2ea208e0450e

Status: done

Started: 2024-11-21 08:34:54
Settings
Chain sequence(s) A: SGPWRDCLQALEDGHDTSSIYLVKPENTNRLMQVWCDQRHDPGGWTVIQRRLDGSVNFFRNWETYKQGFGNIDGEYWLGLENIYWLTNQGNYKLLVTMEDWSGRKVFAEYASFRLEPESEYYKLRLGRYHGNAGDSFTWHNGKQFTTLDRDHDVYTGNCAHYQKGGWWYNACAHSNLNGVWYRGGHYRSRYQDGVYWAEFRGGSYSLKKVVMMIRPNPN
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                                          (00:01:40)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:41)
Show buried residues

Minimal score value
-3.2025
Maximal score value
1.5748
Average score
-0.7932
Total score value
-173.721

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
4 S A -0.2419
5 G A -0.4744
6 P A -0.3825
7 W A -0.6923
8 R A -1.1728
9 D A 0.0000
10 C A 0.0000
11 L A 0.0000
12 Q A -1.6618
13 A A 0.0000
14 L A -2.1375
15 E A -3.1494
16 D A -3.2025
17 G A -2.4763
18 H A -2.1591
19 D A -2.5991
20 T A -1.2059
21 S A -0.8722
22 S A -0.1486
23 I A 0.4128
24 Y A 0.0000
25 L A 0.1815
26 V A 0.0000
27 K A -1.2737
28 P A 0.0000
29 E A -3.0465
30 N A -2.6438
31 T A -1.8446
32 N A -1.7849
33 R A -0.9308
34 L A 0.3513
35 M A 0.0000
36 Q A -0.4946
37 V A 0.0000
38 W A -0.1278
39 C A 0.0000
40 D A -1.2824
41 Q A 0.0000
42 R A -3.1161
43 H A -2.6727
44 D A -2.8297
45 P A -1.9851
46 G A 0.0000
47 G A 0.0000
48 W A 0.0000
49 T A 0.0000
50 V A 0.0000
51 I A 0.0000
52 Q A 0.0000
53 R A 0.0000
54 R A 0.0000
55 L A -0.8893
56 D A -1.8364
57 G A -1.3805
58 S A -1.0635
59 V A -0.8676
60 N A -1.0934
61 F A 0.0000
62 F A -0.0037
63 R A -1.2066
64 N A -1.7478
65 W A 0.0000
66 E A -2.7810
67 T A -1.6419
68 Y A 0.0000
69 K A -1.7316
70 Q A -1.8882
71 G A -1.2260
72 F A -0.7764
73 G A -1.2682
74 N A -1.8017
75 I A -1.1789
76 D A -1.8766
77 G A -1.4567
78 E A 0.0000
79 Y A 0.0000
80 W A 0.0000
81 L A 0.0000
82 G A 0.0000
83 L A 0.0000
84 E A -0.8665
85 N A 0.0000
86 I A 0.0000
87 Y A -0.2516
88 W A -0.7663
89 L A 0.0000
90 T A 0.0000
91 N A -1.3048
92 Q A -1.5318
93 G A -1.4190
94 N A -1.7091
95 Y A 0.0000
96 K A -0.9968
97 L A 0.0000
98 L A 0.0000
99 V A 0.0000
100 T A -0.3345
101 M A 0.0000
102 E A -1.9372
103 D A 0.0000
104 W A -1.3611
105 S A -1.1508
106 G A -1.8280
107 R A -2.5564
108 K A -2.6779
109 V A -1.2650
110 F A -0.5284
111 A A 0.0000
112 E A -0.9378
113 Y A 0.0000
114 A A -1.0301
115 S A -1.2795
116 F A 0.0000
117 R A -1.5767
118 L A 0.0000
119 E A -1.3615
120 P A -1.0158
121 E A -1.1312
122 S A -1.0932
123 E A -1.7116
124 Y A -0.8054
125 Y A 0.0000
126 K A -1.6519
127 L A 0.0000
128 R A -2.0746
129 L A -1.3835
130 G A -1.3766
131 R A -1.9950
132 Y A -1.3760
133 H A -1.6577
134 G A -1.2171
135 N A -1.8554
136 A A 0.0000
137 G A -1.6070
138 D A -1.4880
139 S A 0.0000
140 F A 0.0000
141 T A -0.6003
142 W A 0.0212
143 H A 0.0000
144 N A -1.0347
145 G A -1.0919
146 K A -0.6952
147 Q A -1.1409
148 F A 0.0000
149 T A 0.0000
150 T A 0.0000
151 L A -1.3726
152 D A -2.7400
153 R A -2.1608
154 D A -1.8425
155 H A -0.8370
156 D A 0.1232
157 V A 1.5748
158 Y A 1.0213
159 T A 0.3616
160 G A -0.0690
161 N A -0.7290
162 C A 0.0000
163 A A 0.0000
164 H A -0.7955
165 Y A -0.2334
166 Q A 0.0000
167 K A -0.2979
168 G A 0.0000
169 G A 0.0000
170 W A 0.0000
171 W A 0.0000
172 Y A 0.0000
173 N A 0.3222
174 A A 0.6176
175 C A 0.3294
176 A A -0.2562
177 H A -0.8345
178 S A 0.0000
179 N A 0.0000
180 L A 0.0000
181 N A 0.0000
182 G A 0.0000
183 V A 0.3064
184 W A -0.6138
185 Y A -1.2858
186 R A -2.3730
187 G A -1.6223
188 G A 0.0000
189 H A -1.9299
190 Y A 0.0000
191 R A -2.4568
192 S A -1.7707
193 R A -1.9234
194 Y A -0.6624
195 Q A -0.9556
196 D A 0.0000
197 G A 0.0000
198 V A 0.0000
199 Y A 0.0000
200 W A 0.0000
201 A A -1.6255
202 E A -2.6001
203 F A -1.9229
204 R A -2.2179
205 G A -1.6683
206 G A -1.2215
207 S A -1.1769
208 Y A 0.0000
209 S A 0.0000
210 L A 0.0000
211 K A -1.8758
212 K A -1.5065
213 V A 0.0000
214 V A 0.0000
215 M A 0.0000
216 M A 0.0000
217 I A 0.0000
218 R A -0.6187
219 P A 0.0000
220 N A -1.1861
221 P A -1.3707
222 N A -1.5925
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Laboratory of Theory of Biopolymers 2018