Project name: Design13

Status: done

Started: 2026-07-23 17:00:23
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Chain sequence(s) A: MDKNELVQKAKLAEQAERYDDMAACMKSVTEQGAELSNEERNLLSVAYKNVVGARRSAWRVVSSIEQKTEGAAAAQQMAREYREKIETELRDICNDVLSLLEKFLIPNASQAESKVFYLKMKGDYYRYLAEVAAGDDKKGIVDQSQQAYQEAFEISAAAMQPTHPIRLGLALNFSVFYYEILNSPEKACSLAKTAFDEAIAELDTLSEESYKDSTLIMQLLRDNLTLWTGG
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                                          (00:04:25)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:26)
Show buried residues

Minimal score value
-3.6453
Maximal score value
0.8569
Average score
-1.0979
Total score value
-253.6188

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 -0.1987
2 D A -2.0920
3 K A -2.7947
4 N A -3.1142
5 E A -3.3110
6 L A 0.0000
7 V A 0.0000
8 Q A -2.6129
9 K A -2.2713
10 A A 0.0000
11 K A -1.9261
12 L A -0.7513
13 A A 0.0000
14 E A -2.7652
15 Q A -2.2258
16 A A -2.0162
17 E A -3.5273
18 R A -3.6453
19 Y A -2.8442
20 D A -2.8682
21 D A -2.4433
22 M A 0.0000
23 A A 0.0000
24 A A -0.9315
25 C A 0.0000
26 M A 0.0000
27 K A -1.2925
28 S A -1.3918
29 V A 0.0000
30 T A 0.0000
31 E A -2.7587
32 Q A -2.6376
33 G A -1.9409
34 A A -1.4724
35 E A -1.7509
36 L A 0.0000
37 S A -1.8175
38 N A -2.7494
39 E A -2.9182
40 E A 0.0000
41 R A 0.0000
42 N A -2.0388
43 L A 0.0000
44 L A 0.0000
45 S A -0.8148
46 V A -0.3864
47 A A 0.0000
48 Y A 0.0000
49 K A -1.5657
50 N A -1.5723
51 V A -1.2429
52 V A 0.0000
53 G A -0.9838
54 A A -0.6555
55 R A -1.2321
56 R A -1.3082
57 S A -0.7131
58 A A -0.2899
59 W A -0.9133
60 R A -1.2063
61 V A 0.8569
62 V A 0.0000
63 S A -0.9102
64 S A -0.6186
65 I A -0.5408
66 E A -1.8631
67 Q A -2.6658
68 K A -2.6971
69 T A -2.1919
70 E A -2.8234
71 G A -1.7794
72 A A -0.7086
73 A A -0.5354
74 A A -0.2668
75 A A -0.4466
76 Q A -1.7413
77 Q A -1.5584
78 M A -0.5400
79 A A -1.3078
80 R A -2.8582
81 E A -3.0115
82 Y A -1.5490
83 R A -2.0829
84 E A -3.1090
85 K A -3.0949
86 I A 0.0000
87 E A 0.0000
88 T A -2.1587
89 E A -2.6240
90 L A 0.0000
91 R A -2.1492
92 D A -2.8955
93 I A -1.6957
94 C A 0.0000
95 N A -2.3339
96 D A -1.6432
97 V A 0.0000
98 L A 0.0000
99 S A -1.7468
100 L A 0.0000
101 L A 0.0000
102 E A -2.7188
103 K A -2.8663
104 F A -2.0561
105 L A 0.0000
106 I A -1.1272
107 P A -1.3572
108 N A -1.6496
109 A A -1.1793
110 S A -1.3262
111 Q A -1.6434
112 A A -0.8966
113 E A -1.1739
114 S A 0.0000
115 K A -1.0411
116 V A 0.0000
117 F A -0.3753
118 Y A 0.0000
119 L A 0.0000
120 K A -0.6393
121 M A 0.0000
122 K A -0.7440
123 G A 0.0000
124 D A 0.0000
125 Y A 0.0000
126 Y A -0.5926
127 R A 0.0000
128 Y A -0.0890
129 L A 0.0000
130 A A 0.0000
131 E A -0.7768
132 V A 0.0000
133 A A 0.0000
134 A A -1.3607
135 G A -2.2443
136 D A -3.4765
137 D A -3.5820
138 K A -3.2704
139 K A -3.6137
140 G A -2.8936
141 I A -2.1181
142 V A 0.0000
143 D A -2.9524
144 Q A -2.3460
145 S A 0.0000
146 Q A -1.9376
147 Q A -2.5734
148 A A 0.0000
149 Y A 0.0000
150 Q A -2.0249
151 E A -2.4629
152 A A 0.0000
153 F A -1.0030
154 E A -1.9056
155 I A -0.8408
156 S A 0.0000
157 A A -0.6069
158 A A -0.2642
159 A A -0.5140
160 M A 0.0000
161 Q A -1.1270
162 P A 0.0000
163 T A 0.0000
164 H A -0.6713
165 P A -0.5637
166 I A -0.2458
167 R A -0.2354
168 L A 0.0000
169 G A 0.0191
170 L A 0.0000
171 A A 0.0000
172 L A 0.0404
173 N A 0.0014
174 F A 0.0000
175 S A 0.0000
176 V A -0.3020
177 F A 0.0000
178 Y A -0.9240
179 Y A -1.3247
180 E A -1.7781
181 I A -0.7049
182 L A -0.7781
183 N A -1.8670
184 S A 0.0000
185 P A -1.7827
186 E A -2.7546
187 K A -2.6627
188 A A 0.0000
189 C A -1.2863
190 S A -1.5063
191 L A -0.8318
192 A A 0.0000
193 K A -1.8756
194 T A -1.0692
195 A A -0.9537
196 F A 0.0000
197 D A -1.7034
198 E A -1.3868
199 A A 0.0000
200 I A 0.4217
201 A A -0.3194
202 E A -0.9597
203 L A 0.0258
204 D A -1.3641
205 T A -0.9330
206 L A -1.2529
207 S A -1.8204
208 E A -2.8609
209 E A -3.0777
210 S A -2.2901
211 Y A -1.4823
212 K A -2.3924
213 D A -1.8404
214 S A 0.0000
215 T A -0.1753
216 L A 0.1301
217 I A -0.2418
218 M A 0.0000
219 Q A -1.1161
220 L A -0.5507
221 L A 0.0000
222 R A -2.1343
223 D A -1.7649
224 N A -0.7271
225 L A -0.7466
226 T A -0.3091
227 L A 0.6796
228 W A 0.0548
229 T A -0.2665
230 G A -0.1982
231 G A -0.3060
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Laboratory of Theory of Biopolymers 2018