Project name: PRP

Status: done

Started: 2026-04-03 16:07:14
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Chain sequence(s) A: MANLGCWMLVLFVATWSDLGLCKKRPKPGGWNTGGSRYPGQGSPGGNRYPPQGGGGWGQPHGGGWGQPHGGGWGQPHGGGWGQPHGGGWGQGGGTHSQWNKPSKPKTNMKHMAGAAAAGAVVGGLGGYMLGSAMSRPIIHFGSDYEDRYYRENMHRYPNQVYYRPMDEYSNQNNFVHDCVNITIKQHTVTTTTKGENFTETDVKMMERVVEQMCITQYERESQAYYQRGSSMVLFSSPPVILLISFLIFLIVG
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                                          (00:02:37)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:38)
Show buried residues

Minimal score value
-3.5132
Maximal score value
5.7322
Average score
-0.3367
Total score value
-85.1972

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 0.9532
2 A A 0.3996
3 N A -0.0280
4 L A 1.4862
5 G A 1.3961
6 C A 2.3420
7 W A 3.1002
8 M A 3.2632
9 L A 4.1996
10 V A 4.1355
11 L A 3.6675
12 F A 4.2052
13 V A 3.6038
14 A A 2.1596
15 T A 1.7108
16 W A 2.2112
17 S A 0.7998
18 D A -0.1992
19 L A 1.4438
20 G A 0.5905
21 L A 1.0160
22 C A -0.0123
23 K A -2.1652
24 K A -3.3651
25 R A -3.5132
26 P A -2.7734
27 K A -2.8040
28 P A -1.5536
29 G A -1.1668
30 G A -0.7357
31 W A 0.1107
32 N A -1.0600
33 T A -0.7511
34 G A -1.1398
35 G A -1.4282
36 S A -1.2014
37 R A -1.5163
38 Y A -0.0335
39 P A -0.6130
40 G A -1.1337
41 Q A -1.6774
42 G A -1.6074
43 S A -1.3678
44 P A -1.3677
45 G A -1.8461
46 G A -1.9966
47 N A -2.4013
48 R A -2.2514
49 Y A -0.6895
50 P A -0.8398
51 P A -1.1353
52 Q A -2.0264
53 G A -2.0642
54 G A -1.6995
55 G A -1.2369
56 G A -0.4378
57 W A 0.3796
58 G A -0.7422
59 Q A -1.4881
60 P A -1.5345
61 H A -1.7658
62 G A -1.4139
63 G A -0.8697
64 G A -0.3258
65 W A 0.3403
66 G A -0.7617
67 Q A -1.5387
68 P A -1.4827
69 H A -1.8054
70 G A -1.4696
71 G A -1.0173
72 G A -0.4502
73 W A 0.3459
74 G A -0.8271
75 Q A -1.5903
76 P A -1.4843
77 H A -1.8055
78 G A -1.3706
79 G A -0.9430
80 G A -0.4778
81 W A 0.2547
82 G A -0.5911
83 Q A -1.5369
84 P A -1.4566
85 H A -1.6865
86 G A -1.3707
87 G A -0.9699
88 G A -0.3357
89 W A 0.3560
90 G A -0.6908
91 Q A -1.5792
92 G A -1.5250
93 G A -1.2586
94 G A -1.0371
95 T A -1.1266
96 H A -1.4185
97 S A -1.1366
98 Q A -1.6038
99 W A -0.6651
100 N A -1.9857
101 K A -2.5617
102 P A -1.8002
103 S A -2.0687
104 K A -2.8543
105 P A -2.3704
106 K A -2.5160
107 T A -1.8471
108 N A -1.8169
109 M A -0.8053
110 K A -1.7040
111 H A -1.2186
112 M A 0.1292
113 A A -0.3585
114 G A -0.2156
115 A A -0.1644
116 A A -0.0504
117 A A -0.0311
118 A A 0.2426
119 G A 0.4255
120 A A 0.9610
121 V A 1.6449
122 V A 0.8010
123 G A -0.1530
124 G A -0.4554
125 L A -0.0380
126 G A -0.4945
127 G A -0.3605
128 Y A 0.0000
129 M A 0.6616
130 L A 0.6095
131 G A 0.0000
132 S A -0.2596
133 A A -0.3720
134 M A -0.4102
135 S A -0.2973
136 R A -0.3480
137 P A 0.2743
138 I A 1.5743
139 I A 0.2178
140 H A -0.9099
141 F A -0.7426
142 G A -0.9292
143 S A -1.1489
144 D A -1.9317
145 Y A -0.3927
146 E A -1.1938
147 D A 0.0000
148 R A -2.7993
149 Y A -1.6117
150 Y A 0.0000
151 R A -2.2074
152 E A -2.9670
153 N A 0.0000
154 M A -1.3841
155 H A -1.7393
156 R A -1.2033
157 Y A 0.0000
158 P A 0.0000
159 N A -1.0946
160 Q A -0.6467
161 V A 0.0000
162 Y A 0.2174
163 Y A 0.0000
164 R A -1.1209
165 P A -1.3513
166 M A -1.7777
167 D A -2.7409
168 E A -2.9915
169 Y A -2.3008
170 S A -1.7839
171 N A -2.2973
172 Q A -2.0476
173 N A -2.5888
174 N A -2.8911
175 F A 0.0000
176 V A 0.0000
177 H A -2.3346
178 D A -1.6247
179 C A 0.0000
180 V A 0.0000
181 N A -1.6037
182 I A -0.7553
183 T A 0.0000
184 I A 0.0000
185 K A -1.0352
186 Q A -0.3609
187 H A -0.1575
188 T A -0.1421
189 V A 0.8954
190 T A -0.1262
191 T A -0.9591
192 T A -1.0074
193 T A -0.9786
194 K A -2.2275
195 G A -2.1182
196 E A -2.1976
197 N A -2.2082
198 F A -1.0495
199 T A -1.1315
200 E A -2.0204
201 T A -1.1949
202 D A 0.0000
203 V A -1.0747
204 K A -2.0289
205 M A 0.0000
206 M A 0.0000
207 E A -2.5376
208 R A -2.4308
209 V A 0.0000
210 V A 0.0000
211 E A -1.8323
212 Q A -0.9595
213 M A 0.0000
214 C A 0.0000
215 I A -0.6465
216 T A -0.9133
217 Q A 0.0000
218 Y A -1.4535
219 E A -2.6135
220 R A -2.6976
221 E A -1.8516
222 S A 0.0000
223 Q A -1.7285
224 A A -1.2451
225 Y A -0.6669
226 Y A 0.2586
227 Q A -1.2107
228 R A -1.4868
229 G A -0.0288
230 S A 0.6702
231 S A 1.0083
232 M A 2.1729
233 V A 2.9918
234 L A 3.6553
235 F A 3.7842
236 S A 2.2359
237 S A 1.9946
238 P A 1.4106
239 P A 1.7022
240 V A 3.3361
241 I A 3.8342
242 L A 3.9926
243 L A 4.5825
244 I A 4.6254
245 S A 4.2782
246 F A 5.7322
247 L A 5.5974
248 I A 5.4643
249 F A 5.6541
250 L A 5.2127
251 I A 5.0310
252 V A 4.0809
253 G A 2.3537
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Laboratory of Theory of Biopolymers 2018