Project name: Design13

Status: done

Started: 2026-07-23 16:35:16
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Chain sequence(s) A: MDKNELVQKALLAFQAERYDDMAACMKSVTEQGAELSNVERLLLGAAYHVVVDARKKAWRMTDGAAAIETELRDICNDVLSLLEKFLIPNASQAESKVEYLKMKGDYYRELADVAAGDDKKGIVDQSQQAYQEAFEISAAAMQPTHPIRLDLAFMFSDFYYEILNSPEKACSLAKTAFDEAIAELDTLSEESYEASTAHMQLLRDDLTDWTGG
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                                          (00:03:24)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:25)
Show buried residues

Minimal score value
-3.7618
Maximal score value
1.6852
Average score
-1.0789
Total score value
-229.7998

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 M A -0.6915
2 D A -2.8697
3 K A -3.1886
4 N A -3.3649
5 E A -3.3696
6 L A 0.0000
7 V A -1.5068
8 Q A -1.6752
9 K A -1.5209
10 A A 0.0000
11 L A 0.3379
12 L A 0.6080
13 A A 0.0000
14 F A -0.2592
15 Q A -0.8716
16 A A -1.1385
17 E A -2.4672
18 R A -2.7488
19 Y A -1.8044
20 D A -2.1330
21 D A -1.9222
22 M A 0.0000
23 A A 0.0000
24 A A -0.8147
25 C A -0.9331
26 M A 0.0000
27 K A -1.1699
28 S A -1.2785
29 V A 0.0000
30 T A 0.0000
31 E A -2.4565
32 Q A -2.5985
33 G A -1.8577
34 A A -1.4445
35 E A -1.7546
36 L A 0.0000
37 S A -0.2996
38 N A -0.2872
39 V A 1.5972
40 E A 0.0000
41 R A 0.4071
42 L A 1.6852
43 L A 0.0000
44 L A 0.0000
45 G A 0.3861
46 A A 0.4232
47 A A 0.0000
48 Y A 0.0000
49 H A -1.0827
50 V A -0.9562
51 V A 0.0000
52 V A 0.0000
53 D A -2.3319
54 A A -1.4096
55 R A -1.5643
56 K A 0.0000
57 K A -2.4259
58 A A -1.5059
59 W A -1.7774
60 R A -2.5052
61 M A -0.8226
62 T A -1.1533
63 D A -2.1655
64 G A -1.3614
65 A A -0.6421
66 A A -0.3349
67 A A -0.2101
68 I A -0.8935
69 E A -1.2350
70 T A -1.3149
71 E A -1.8926
72 L A 0.0000
73 R A -2.4018
74 D A -2.9357
75 I A -1.8354
76 C A 0.0000
77 N A -2.2826
78 D A -1.5955
79 V A 0.0000
80 L A 0.0000
81 S A -1.3483
82 L A 0.0000
83 L A 0.0000
84 E A -1.9831
85 K A -2.4659
86 F A -1.8063
87 L A 0.0000
88 I A -1.0520
89 P A -1.2817
90 N A -1.6921
91 A A -1.3862
92 S A -1.4118
93 Q A -1.8177
94 A A -1.2313
95 E A -1.5600
96 S A 0.0000
97 K A -1.5158
98 V A 0.0000
99 E A -1.0611
100 Y A 0.0000
101 L A 0.0000
102 K A -0.7406
103 M A 0.0000
104 K A -1.0050
105 G A 0.0000
106 D A 0.0000
107 Y A 0.0000
108 Y A 0.0000
109 R A -1.1439
110 E A -0.9094
111 L A 0.0000
112 A A 0.0000
113 D A -1.3142
114 V A 0.0000
115 A A 0.0000
116 A A -1.4924
117 G A -2.2594
118 D A -3.5328
119 D A -3.5329
120 K A -3.4081
121 K A -3.7618
122 G A -2.9738
123 I A -2.5441
124 V A 0.0000
125 D A -3.1918
126 Q A -2.6699
127 S A 0.0000
128 Q A -2.0635
129 Q A -2.5714
130 A A 0.0000
131 Y A 0.0000
132 Q A -1.8652
133 E A -2.2074
134 A A 0.0000
135 F A -1.0705
136 E A -1.9336
137 I A -0.9737
138 S A 0.0000
139 A A -0.6109
140 A A -0.3696
141 A A -0.5699
142 M A 0.0000
143 Q A -1.3912
144 P A -1.0448
145 T A 0.0000
146 H A -0.4261
147 P A -0.4232
148 I A -0.3928
149 R A -0.4987
150 L A 0.0000
151 D A -0.2554
152 L A 0.0000
153 A A 0.0000
154 F A -0.2141
155 M A 0.0576
156 F A 0.0000
157 S A 0.0000
158 D A -0.6289
159 F A 0.0000
160 Y A 0.0000
161 Y A -1.3704
162 E A -1.9852
163 I A -0.8588
164 L A -0.6380
165 N A -1.7521
166 S A -1.5277
167 P A -1.7468
168 E A -2.4426
169 K A -2.0471
170 A A 0.0000
171 C A -1.5339
172 S A -1.4245
173 L A -0.8864
174 A A 0.0000
175 K A -2.5238
176 T A -1.4597
177 A A -1.2759
178 F A -1.6102
179 D A -2.4329
180 E A -1.8480
181 A A 0.0000
182 I A -0.1455
183 A A -0.8036
184 E A -1.5450
185 L A -0.7697
186 D A -1.6655
187 T A -1.2811
188 L A -1.4129
189 S A -1.7735
190 E A -2.8178
191 E A -2.8814
192 S A -1.6569
193 Y A -1.4845
194 E A -2.2063
195 A A -1.2033
196 S A 0.0000
197 T A -0.4545
198 A A -0.8811
199 H A -0.9393
200 M A 0.0000
201 Q A -1.8638
202 L A -0.9826
203 L A 0.0000
204 R A -3.3907
205 D A -2.8949
206 D A -2.2721
207 L A 0.0000
208 T A -2.0697
209 D A -2.7213
210 W A -1.6462
211 T A -1.1523
212 G A -1.3118
213 G A -1.0436
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Laboratory of Theory of Biopolymers 2018