Project name: 3d213c5297095e8

Status: done

Started: 2026-07-22 14:16:40
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Chain sequence(s) A: MTRMKYLVAAATLSLFLAGCSGSKEEVPDNPPNEIYATAQQKLQDGNWRQAITQLEALDNRYPFGPYSQQVQLDLIYAYYKNADLPLAQAAIDRFIRLNPTHPNIDYVMYMRGLTNMALDDSALQGFFGVDRSDRDPQHARAAFSDFSKLVRGYPNSQYTTDATKRLVFLKDRLAKYEYSVAEYYTERGAWVAVVNRIEGMLRDYPDTQATRDALPLMENAYRQMQMNAQAEKVAKIIAANSSNT
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage No
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]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:02)
Show buried residues

Minimal score value
-4.2581
Maximal score value
3.7754
Average score
-0.652
Total score value
-159.741

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 0.5633
2 T A -0.1841
3 R A -0.5556
4 M A 1.0792
5 K A 0.1939
6 Y A 1.6768
7 L A 2.6067
8 V A 2.6491
9 A A 1.9653
10 A A 2.1059
11 A A 2.1370
12 T A 2.6107
13 L A 3.3818
14 S A 2.4274
15 L A 3.2986
16 F A 3.7754
17 L A 3.1972
18 A A 1.9082
19 G A 0.9735
20 C A 0.4575
21 S A -0.4450
22 G A -1.2383
23 S A -1.9955
24 K A -3.3348
25 E A -3.7187
26 E A -3.4426
27 V A -2.2011
28 P A -1.9977
29 D A -2.6886
30 N A -2.1690
31 P A -1.7414
32 P A -1.5028
33 N A -1.9490
34 E A -2.3037
35 I A 0.0000
36 Y A -1.0466
37 A A -1.1565
38 T A -1.1457
39 A A 0.0000
40 Q A -1.6721
41 Q A -2.5182
42 K A -2.6335
43 L A 0.0000
44 Q A -2.8068
45 D A -3.1060
46 G A -2.4562
47 N A -2.5185
48 W A -1.9685
49 R A -2.4707
50 Q A -1.8773
51 A A 0.0000
52 I A 0.0000
53 T A -1.6525
54 Q A -1.2748
55 L A 0.0000
56 E A -1.2361
57 A A -1.4292
58 L A 0.0000
59 D A 0.0000
60 N A -1.5785
61 R A -1.3500
62 Y A 0.1863
63 P A 0.3018
64 F A 1.6888
65 G A 0.6660
66 P A 0.1813
67 Y A 0.3300
68 S A 0.1593
69 Q A -0.5021
70 Q A -0.8269
71 V A 0.0000
72 Q A 0.0000
73 L A 0.0000
74 D A 0.0000
75 L A 0.0000
76 I A 0.0000
77 Y A 0.2175
78 A A 0.0000
79 Y A 0.0000
80 Y A -0.2420
81 K A -1.4030
82 N A -1.4137
83 A A -0.3694
84 D A -0.5429
85 L A 0.0544
86 P A 0.3206
87 L A 0.9476
88 A A 0.0000
89 Q A -0.3610
90 A A -0.2200
91 A A -0.4061
92 I A 0.0000
93 D A -1.4584
94 R A -1.4256
95 F A 0.0000
96 I A -0.8109
97 R A -1.6354
98 L A 0.0090
99 N A -0.5405
100 P A -0.6586
101 T A -0.4772
102 H A -0.5513
103 P A -0.7922
104 N A -1.0879
105 I A 0.0000
106 D A -0.8183
107 Y A -0.3275
108 V A 0.0000
109 M A -0.3495
110 Y A -0.2585
111 M A 0.0000
112 R A -0.5141
113 G A 0.0000
114 L A 0.0000
115 T A 0.0000
116 N A 0.0000
117 M A -0.6765
118 A A -0.4855
119 L A -0.4889
120 D A -1.7141
121 D A -1.8527
122 S A -0.4979
123 A A 0.6682
124 L A 2.1517
125 Q A 1.1359
126 G A 0.8805
127 F A 3.1685
128 F A 3.0316
129 G A 1.2242
130 V A 1.2053
131 D A -2.0447
132 R A -3.4916
133 S A -2.9380
134 D A -3.8071
135 R A -4.2581
136 D A -3.7977
137 P A 0.0000
138 Q A -2.4214
139 H A -1.5909
140 A A 0.0000
141 R A -1.7733
142 A A -0.8941
143 A A 0.0000
144 F A -0.0207
145 S A -0.6800
146 D A 0.0000
147 F A 0.0000
148 S A -1.1397
149 K A -2.2548
150 L A 0.0000
151 V A -1.3882
152 R A -2.5638
153 G A -1.7909
154 Y A -1.1517
155 P A -1.5365
156 N A -1.7597
157 S A -1.1924
158 Q A -1.5002
159 Y A -0.6640
160 T A -1.2423
161 T A -1.2212
162 D A -1.4804
163 A A 0.0000
164 T A -0.3818
165 K A -1.1228
166 R A -0.1315
167 L A 0.7202
168 V A 1.6485
169 F A 1.9200
170 L A 0.0000
171 K A -0.1562
172 D A -0.3550
173 R A -0.6041
174 L A 0.0000
175 A A 0.0000
176 K A -1.8196
177 Y A -2.0454
178 E A -0.9723
179 Y A -0.9231
180 S A -0.9745
181 V A -0.3553
182 A A 0.0000
183 E A -0.8382
184 Y A -0.2831
185 Y A -0.3758
186 T A -1.0883
187 E A -2.4909
188 R A -2.5233
189 G A -1.3024
190 A A -0.2540
191 W A 0.0340
192 V A 1.4132
193 A A 0.3824
194 V A 0.0000
195 V A 0.0000
196 N A -1.4797
197 R A -1.5665
198 I A 0.0000
199 E A -2.3993
200 G A -2.1011
201 M A 0.0000
202 L A -1.9204
203 R A -2.8205
204 D A -2.4027
205 Y A -2.0924
206 P A -2.1600
207 D A -2.4831
208 T A 0.0000
209 Q A -2.4554
210 A A 0.0000
211 T A 0.0000
212 R A -2.0898
213 D A -1.9416
214 A A 0.0000
215 L A 0.0000
216 P A -0.6631
217 L A -0.5667
218 M A 0.0000
219 E A -1.4403
220 N A -1.3175
221 A A 0.0000
222 Y A 0.0000
223 R A -2.3255
224 Q A -1.7392
225 M A -0.9381
226 Q A -1.9845
227 M A -1.4980
228 N A -2.5506
229 A A -1.7225
230 Q A -2.0181
231 A A 0.0000
232 E A -2.8394
233 K A -2.8862
234 V A 0.0000
235 A A -1.4607
236 K A -1.9248
237 I A -0.2750
238 I A -0.5078
239 A A -0.3700
240 A A -0.4665
241 N A -1.0008
242 S A -0.7837
243 S A -1.0209
244 N A -1.6129
245 T A -0.8948
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Laboratory of Theory of Biopolymers 2018