Project name: 2-19

Status: done

Started: 2025-10-09 08:00:26
Settings
Chain sequence(s) A: MVPILVTLDATVNGHTFSVSGEGEGSAEKGTLTLQFKCTTEELPVPWPTLVTTLTYGVQCFSRYPEEDKEKDFFKKWMPTGYEQTRTITFDNDGSYKTRATVKFVGDVLKNRILLLGSNFKEDSVIASHALEYSFNSHTVTIYSSEKEKGIKASFTISHLCKDGKVITAKHYQQNKPRGDGPLNLPDEGTLTTTSTLSKDPSSSEDTMVLTEHVKAS
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                                          (00:03:39)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:40)
Show buried residues

Minimal score value
-4.0725
Maximal score value
1.0856
Average score
-0.9382
Total score value
-203.59

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 0.5206
2 V A 0.2755
3 P A -0.6905
4 I A 0.0000
5 L A -0.9683
6 V A 0.0000
7 T A -1.1234
8 L A 0.0000
9 D A -0.4034
10 A A 0.0000
11 T A -0.2674
12 V A 0.0000
13 N A -2.3508
14 G A -1.3407
15 H A -1.3435
16 T A -0.9272
17 F A 0.0000
18 S A -0.8002
19 V A 0.0000
20 S A -1.0852
21 G A 0.0000
22 E A -2.3839
23 G A -1.4903
24 E A -1.2210
25 G A 0.0000
26 S A 0.0000
27 A A -1.6756
28 E A -2.6949
29 K A -2.9240
30 G A 0.0000
31 T A -1.5691
32 L A 0.0000
33 T A -0.9285
34 L A 0.0000
35 Q A -1.6468
36 F A 0.0000
37 K A -1.8607
38 C A 0.0000
39 T A -1.3964
40 T A -1.5777
41 E A -3.0811
42 E A -3.2343
43 L A 0.0000
44 P A -1.1822
45 V A 0.0000
46 P A 0.0000
47 W A 0.0000
48 P A 0.0000
49 T A 0.0000
50 L A 0.0000
51 V A 0.0000
52 T A 0.0000
53 T A 0.0000
54 L A 0.0000
55 T A 0.0000
56 Y A 0.0000
57 G A 0.0000
58 V A 0.0000
59 Q A 0.0000
60 C A 0.0000
61 F A 0.0000
62 S A 0.0000
63 R A -2.6170
64 Y A 0.0000
65 P A -2.7423
66 E A -3.6126
67 E A -3.6740
68 D A -3.2752
69 K A -4.0725
70 E A -3.7829
71 K A -3.0758
72 D A 0.0000
73 F A 0.0000
74 F A 0.0000
75 K A -1.5314
76 K A -1.8934
77 W A 0.0000
78 M A -0.6434
79 P A -0.4524
80 T A -0.5930
81 G A 0.0000
82 Y A 0.0000
83 E A -1.5865
84 Q A 0.0000
85 T A -1.2531
86 R A 0.0000
87 T A -0.6017
88 I A 0.0000
89 T A -1.0755
90 F A 0.0000
91 D A -2.2898
92 N A -2.3666
93 D A -2.5118
94 G A 0.0000
95 S A -1.2080
96 Y A 0.0000
97 K A -1.3941
98 T A 0.0000
99 R A -2.1557
100 A A 0.0000
101 T A -1.4934
102 V A 0.0000
103 K A -0.5935
104 F A 0.3512
105 V A 1.0856
106 G A -0.4081
107 D A -1.3109
108 V A -0.2848
109 L A 0.0000
110 K A -1.1242
111 N A 0.0000
112 R A -2.2700
113 I A 0.0000
114 L A -0.3561
115 L A 0.0000
116 L A 0.4154
117 G A 0.0000
118 S A -1.5078
119 N A -2.4059
120 F A 0.0000
121 K A -3.8808
122 E A -3.8357
123 D A -3.2496
124 S A -2.2003
125 V A -1.0062
126 I A 0.0000
127 A A -1.6256
128 S A -1.2799
129 H A -0.8724
130 A A -1.2444
131 L A 0.0000
132 E A -1.9093
133 Y A -0.6860
134 S A -0.3413
135 F A -0.2642
136 N A -0.5924
137 S A -0.6659
138 H A -0.3931
139 T A -0.3155
140 V A 0.0000
141 T A -0.5205
142 I A 0.0000
143 Y A -1.2601
144 S A -2.2090
145 S A 0.0000
146 E A -3.6090
147 K A -3.5688
148 E A -3.4769
149 K A -3.7113
150 G A 0.0000
151 I A 0.0000
152 K A -1.2617
153 A A 0.0000
154 S A -0.1004
155 F A 0.0000
156 T A -0.3210
157 I A 0.0000
158 S A 0.0826
159 H A 0.0000
160 L A -0.5179
161 C A 0.0000
162 K A -3.1145
163 D A -3.2320
164 G A -2.3614
165 K A -2.0049
166 V A 0.0805
167 I A 0.0109
168 T A -0.4666
169 A A 0.0000
170 K A -0.9624
171 H A 0.0000
172 Y A 0.3579
173 Q A 0.0000
174 Q A -1.1509
175 N A 0.0000
176 K A -1.9033
177 P A -1.6695
178 R A -1.7518
179 G A -1.7500
180 D A -2.2100
181 G A -1.5293
182 P A -0.9505
183 L A -1.2841
184 N A -2.1113
185 L A -1.9208
186 P A 0.0000
187 D A -2.7368
188 E A -2.7146
189 G A -1.4044
190 T A -0.6653
191 L A 0.0000
192 T A -0.7278
193 T A 0.0000
194 T A -0.7540
195 S A 0.0000
196 T A -0.2026
197 L A -0.2726
198 S A -0.9703
199 K A -2.2255
200 D A -1.7347
201 P A -1.2438
202 S A -0.9665
203 S A -1.4638
204 S A -1.5505
205 E A -3.1257
206 D A -2.7289
207 T A 0.0000
208 M A 0.0000
209 V A -0.8318
210 L A 0.0000
211 T A -0.4140
212 E A 0.0000
213 H A -1.6439
214 V A 0.0000
215 K A -1.7341
216 A A 0.0000
217 S A -1.0356
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Laboratory of Theory of Biopolymers 2018