Project name: MUT5

Status: done

Started: 2025-02-18 06:51:10
Settings
Chain sequence(s) A: STTQIPQIQKTEISFRPNDPKSYEAYVLNIVRFLEKYKDSAQRDDMIFEDCGDSPSEPKERGDFNHERGERKVCRFKLEWLGNCSGLNDETYGYKEGKPCIIIKLNRREGFKPKPPKNESLETKTSMKYNPNVLPVDCTGKRDEDKDKVGNVEYFGLGNSPGFPLQYYPYYGKDLQPKYLQPLLAVQFTNLTMDTEIRIECKAYGENIGYSEKDRFQGRFDVKIEVKS
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:06:43)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:44)
Show buried residues

Minimal score value
-4.2387
Maximal score value
0.0
Average score
-1.4289
Total score value
-325.7846

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 S A -1.2248
2 T A 0.0000
3 T A -0.4890
4 Q A 0.0000
5 I A 0.0000
6 P A 0.0000
7 Q A -1.6747
8 I A -1.5967
9 Q A -2.2880
10 K A -2.6875
11 T A -1.9202
12 E A -2.1168
13 I A 0.0000
14 S A -1.0891
15 F A 0.0000
16 R A -2.7804
17 P A -2.8887
18 N A -2.7708
19 D A -2.4322
20 P A -2.5198
21 K A -2.8016
22 S A -1.9470
23 Y A 0.0000
24 E A -2.4732
25 A A -0.9921
26 Y A -0.5898
27 V A 0.0000
28 L A -0.3861
29 N A -0.9130
30 I A 0.0000
31 V A -1.0822
32 R A -2.2443
33 F A -1.4814
34 L A 0.0000
35 E A -3.4756
36 K A -3.3080
37 Y A 0.0000
38 K A -3.4340
39 D A -3.6569
40 S A -2.4596
41 A A -2.5480
42 Q A 0.0000
43 R A -3.1615
44 D A -2.0723
45 D A -2.5203
46 M A -0.5793
47 I A -1.1636
48 F A 0.0000
49 E A -2.3394
50 D A -2.8597
51 C A -1.6019
52 G A -1.8453
53 D A -2.6169
54 S A -1.5575
55 P A -1.3919
56 S A -1.5366
57 E A -2.3458
58 P A -2.1445
59 K A -2.0951
60 E A -2.7863
61 R A -2.2121
62 G A -2.1729
63 D A -2.5970
64 F A -1.1595
65 N A -2.2851
66 H A -3.3411
67 E A -3.7524
68 R A -3.8621
69 G A -3.3116
70 E A -3.6021
71 R A 0.0000
72 K A -1.8828
73 V A 0.0000
74 C A 0.0000
75 R A -2.1555
76 F A 0.0000
77 K A -2.2397
78 L A 0.0000
79 E A -2.3439
80 W A -1.6560
81 L A 0.0000
82 G A -1.4832
83 N A -2.0497
84 C A 0.0000
85 S A 0.0000
86 G A -1.1873
87 L A -0.5128
88 N A -1.8100
89 D A -2.3892
90 E A -2.2957
91 T A -2.1159
92 Y A 0.0000
93 G A 0.0000
94 Y A 0.0000
95 K A -3.7181
96 E A -3.2359
97 G A -2.4123
98 K A -1.9501
99 P A 0.0000
100 C A 0.0000
101 I A 0.0000
102 I A 0.0000
103 I A 0.0000
104 K A -0.7125
105 L A 0.0000
106 N A -2.2278
107 R A -3.5597
108 R A -3.9502
109 E A -3.5188
110 G A -2.2963
111 F A -2.2299
112 K A -2.2541
113 P A 0.0000
114 K A -2.9978
115 P A 0.0000
116 P A 0.0000
117 K A -3.6541
118 N A -3.5727
119 E A -3.4407
120 S A -2.8431
121 L A 0.0000
122 E A -3.5429
123 T A -2.2662
124 K A -2.3157
125 T A -1.6480
126 S A -1.3150
127 M A -1.3524
128 K A -2.0422
129 Y A -1.8872
130 N A -1.2824
131 P A -1.5426
132 N A -1.3270
133 V A 0.0000
134 L A 0.0000
135 P A 0.0000
136 V A 0.0000
137 D A -0.6605
138 C A 0.0000
139 T A -1.5517
140 G A 0.0000
141 K A -2.6764
142 R A -3.2198
143 D A -3.9819
144 E A -3.8895
145 D A 0.0000
146 K A -4.2387
147 D A -3.8688
148 K A -3.0397
149 V A 0.0000
150 G A -2.0629
151 N A -1.6083
152 V A -0.7928
153 E A -0.9593
154 Y A -0.5138
155 F A -0.8140
156 G A 0.0000
157 L A 0.0000
158 G A -1.6115
159 N A -1.7100
160 S A -1.0521
161 P A -0.7535
162 G A 0.0000
163 F A 0.0000
164 P A 0.0000
165 L A 0.0000
166 Q A 0.0000
167 Y A 0.0000
168 Y A 0.0000
169 P A 0.0000
170 Y A 0.0000
171 Y A 0.0000
172 G A -2.4960
173 K A -3.2636
174 D A -3.3510
175 L A 0.0000
176 Q A 0.0000
177 P A -2.2222
178 K A -2.2213
179 Y A -1.3043
180 L A 0.0000
181 Q A -0.7741
182 P A 0.0000
183 L A 0.0000
184 L A 0.0000
185 A A 0.0000
186 V A 0.0000
187 Q A 0.0000
188 F A 0.0000
189 T A -1.4954
190 N A -1.7719
191 L A 0.0000
192 T A -1.3098
193 M A -1.2509
194 D A -2.3084
195 T A -1.6569
196 E A -1.9509
197 I A 0.0000
198 R A -2.3463
199 I A 0.0000
200 E A -1.3709
201 C A 0.0000
202 K A -0.5252
203 A A 0.0000
204 Y A -0.7801
205 G A -1.9174
206 E A -2.9502
207 N A -2.0836
208 I A -1.0888
209 G A -0.5260
210 Y A -0.5303
211 S A -1.9223
212 E A -3.1435
213 K A -3.3143
214 D A -2.8924
215 R A -3.0243
216 F A -1.3952
217 Q A -1.6241
218 G A 0.0000
219 R A -0.9176
220 F A 0.0000
221 D A -1.4659
222 V A 0.0000
223 K A -1.8052
224 I A 0.0000
225 E A -1.7750
226 V A 0.0000
227 K A -2.1408
228 S A -1.4606
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Laboratory of Theory of Biopolymers 2018