Project name: 7f1d3d7745964d5

Status: done

Started: 2026-03-21 16:37:54
Settings
Chain sequence(s) A: MSDKIIHLTDDSFDTDVLKADGAILVDFWAEWCGPCKMIAPILDEIADEYQGKLTVAKLNIDQNPGTAPKYGIRGIPTLLLFKNGEVAATKVGALSKGQLKEFLDANLAEAAAEEAAAEEAAAEPQAGSKSQRAKYGTAGYGVEEAAAEKDTRISKKMETMGIYFAEAAAEYLDYVHAEKSREAAAEAGRQYHLAMAEAAAERWIGTVSDEDLEHHHHHH
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                                          (00:02:53)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:54)
Show buried residues

Minimal score value
-4.2596
Maximal score value
2.2674
Average score
-1.3616
Total score value
-299.5455

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 0.2260
2 S A -1.5156
3 D A -2.5140
4 K A -2.9726
5 I A 0.0000
6 I A -0.5410
7 H A -1.0988
8 L A 0.0000
9 T A -1.7064
10 D A -2.2120
11 D A -2.6548
12 S A -1.8840
13 F A 0.0000
14 D A -2.5245
15 T A -1.8853
16 D A -1.8915
17 V A 0.0000
18 L A -2.0379
19 K A -3.0434
20 A A -2.4351
21 D A -2.8245
22 G A -2.2487
23 A A -1.4983
24 I A 0.0000
25 L A 0.0000
26 V A 0.0000
27 D A 0.0000
28 F A 0.0000
29 W A -0.5286
30 A A 0.0000
31 E A -1.8286
32 W A -0.2377
33 C A 0.0000
34 G A -0.8514
35 P A -0.4225
36 C A 0.0000
37 K A -1.6109
38 M A -0.0756
39 I A 0.0000
40 A A -0.5069
41 P A -0.7051
42 I A -1.0071
43 L A 0.0000
44 D A -2.2136
45 E A -3.2189
46 I A 0.0000
47 A A 0.0000
48 D A -4.2596
49 E A -3.8736
50 Y A 0.0000
51 Q A -3.2829
52 G A -2.3451
53 K A -2.5937
54 L A 0.0000
55 T A -1.3711
56 V A 0.0000
57 A A 0.0000
58 K A 0.0000
59 L A 0.0000
60 N A -1.4425
61 I A -1.3562
62 D A -2.4831
63 Q A -2.2608
64 N A -1.8572
65 P A -1.5266
66 G A -1.4643
67 T A 0.0000
68 A A 0.0000
69 P A -1.4609
70 K A -1.8332
71 Y A -0.8808
72 G A -1.4084
73 I A 0.0000
74 R A -1.8994
75 G A -0.8957
76 I A 0.0633
77 P A 0.0000
78 T A 0.0000
79 L A 0.0000
80 L A 0.0000
81 L A 0.0000
82 F A 0.0000
83 K A -1.8289
84 N A -2.7520
85 G A -2.3864
86 E A -2.0102
87 V A -0.2239
88 A A -0.5540
89 A A -0.2044
90 T A 0.1975
91 K A 0.1737
92 V A 1.1736
93 G A 0.5540
94 A A 0.0353
95 L A -0.1460
96 S A -0.6275
97 K A -1.5697
98 G A -1.7221
99 Q A -2.2803
100 L A 0.0000
101 K A -2.6384
102 E A -3.1016
103 F A 0.0000
104 L A 0.0000
105 D A -2.5784
106 A A -1.7365
107 N A -1.5468
108 L A 0.0000
109 A A -1.4934
110 E A -2.7527
111 A A -2.0887
112 A A -1.6491
113 A A -2.1240
114 E A -3.5459
115 E A -3.6348
116 A A -2.6825
117 A A -2.3253
118 A A -2.4810
119 E A -3.6033
120 E A -3.4854
121 A A -2.0785
122 A A -1.8726
123 A A -2.1753
124 E A -2.8550
125 P A -1.7471
126 Q A -1.9177
127 A A -1.4220
128 G A -1.5040
129 S A -1.9230
130 K A -2.6725
131 S A -2.5918
132 Q A -2.8273
133 R A -2.8953
134 A A -1.7623
135 K A -2.0115
136 Y A -0.5615
137 G A -0.6813
138 T A -0.0788
139 A A 0.2648
140 G A -0.0244
141 Y A 0.3439
142 G A -0.2994
143 V A 0.2471
144 E A -1.8307
145 E A -2.7637
146 A A -1.9198
147 A A -2.4192
148 A A -2.8265
149 E A -3.5878
150 K A -3.9460
151 D A -3.8038
152 T A -3.0087
153 R A -3.8227
154 I A -1.9582
155 S A -2.4309
156 K A -3.4676
157 K A -2.4572
158 M A -0.6988
159 E A -1.7554
160 T A -0.2890
161 M A 0.5366
162 G A 0.5365
163 I A 1.5384
164 Y A 2.1545
165 F A 2.2674
166 A A 0.8778
167 E A -0.5055
168 A A 0.3175
169 A A 0.4765
170 A A -0.3890
171 E A -1.5234
172 Y A 0.6922
173 L A 0.4428
174 D A -1.3271
175 Y A 0.1362
176 V A -0.5984
177 H A -2.1586
178 A A -1.9481
179 E A -3.1941
180 K A -3.8579
181 S A -3.1147
182 R A -4.1098
183 E A -4.2451
184 A A -2.9181
185 A A -2.5553
186 A A -2.7105
187 E A -3.4551
188 A A -1.9637
189 G A -1.7272
190 R A -2.5134
191 Q A -1.5544
192 Y A 0.1638
193 H A -0.6902
194 L A 0.4728
195 A A 0.2531
196 M A 0.6869
197 A A -0.1766
198 E A -1.7549
199 A A -1.2521
200 A A -0.7300
201 A A -1.0549
202 E A -2.2568
203 R A -1.7783
204 W A 0.5511
205 I A 1.1183
206 G A -0.5241
207 T A -0.5948
208 V A 0.3394
209 S A -0.9229
210 D A -2.7932
211 E A -3.6047
212 D A -3.2174
213 L A -1.9044
214 E A -3.7107
215 H A -3.6060
216 H A -3.1738
217 H A -2.8773
218 H A -2.9674
219 H A -2.5473
220 H A -2.0284
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018