Project name: mcherry

Status: done

Started: 2026-03-25 23:25:32
Settings
Chain sequence(s) A: NMAIIKEFMRRFKVHMEGSVNGHEFEIEGEGEGRPYEGTQTAKLKVTKGGPLPFAWDILSPQFAAASKAYVKHPADIPDDYLKLSFPEGFKWERVMNFEDGGVVTTVTQDSSLQDGEEFIYKVKLRRGTNFPSDDGPVMQKKTMGWEASSERMYPEDDGALKGEIKQRLKLKDGGHYDAEEVKTTYKAKKPVQLPGAYNVNIKLDITSHNEDYTIVEQYERAEGRHSTGGMDELYKA
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                                          (00:04:45)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:46)
Show buried residues

Minimal score value
-3.4908
Maximal score value
0.3176
Average score
-1.0761
Total score value
-242.1283

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
4 N A -0.5818
5 M A 0.1220
6 A A -0.1621
7 I A -0.0977
8 I A 0.0000
9 K A -2.1429
10 E A -2.1976
11 F A -0.9004
12 M A 0.0000
13 R A -2.4004
14 F A 0.0000
15 K A -2.3645
16 V A 0.0000
17 H A -2.3955
18 M A 0.0000
19 E A -3.4380
20 G A -2.6379
21 S A -2.5106
22 V A 0.0000
23 N A -1.8260
24 G A -1.8322
25 H A -1.8898
26 E A -3.1752
27 F A 0.0000
28 E A -2.9227
29 I A 0.0000
30 E A -2.8229
31 G A 0.0000
32 E A -3.1175
33 G A 0.0000
34 E A -2.0209
35 G A 0.0000
36 R A -2.6734
37 P A 0.0000
38 Y A -1.5828
39 E A -2.8265
40 G A 0.0000
41 T A -1.8308
42 Q A 0.0000
43 T A -1.2909
44 A A 0.0000
45 K A -2.1941
46 L A 0.0000
47 K A -1.9493
48 V A -1.3517
49 T A -1.7776
50 K A -2.9034
51 G A -1.9496
52 G A -1.6989
53 P A -1.0320
54 L A 0.0000
55 P A -0.8293
56 F A 0.0000
57 A A 0.0000
58 W A 0.0000
59 D A 0.0000
60 I A 0.0000
61 L A 0.0000
62 S A 0.0000
63 P A -0.1761
64 Q A 0.0000
65 F A 0.0000
69 S A -0.1260
70 K A -0.2719
71 A A 0.0000
72 Y A 0.0000
73 V A 0.0000
74 K A -2.3138
75 H A -1.6135
76 P A 0.0000
77 A A -1.2792
78 D A -2.2629
79 I A 0.0000
80 P A -0.7982
81 D A -0.6122
82 Y A 0.0000
83 L A 0.0000
84 K A 0.0000
85 L A 0.2926
86 S A 0.0000
87 F A 0.0000
88 P A -1.2230
89 E A -1.5541
90 G A 0.0000
91 F A 0.0000
92 K A -1.8329
93 W A 0.0000
94 E A -1.9177
95 R A 0.0000
96 V A -0.3426
97 M A 0.0000
98 N A -2.1677
99 F A 0.0000
100 E A -2.9171
101 D A -2.1340
102 G A -1.6216
103 G A 0.0000
104 V A -0.9867
105 V A 0.0000
106 T A -0.9260
107 V A 0.0000
108 T A -1.7734
109 Q A 0.0000
110 D A -1.6709
111 S A 0.0000
112 S A -1.1273
113 L A -1.2301
114 Q A -2.2948
115 D A -2.6531
116 G A -2.2155
117 E A -2.3763
118 F A 0.0000
119 I A -1.3693
120 Y A 0.0000
121 K A -2.5524
122 V A 0.0000
123 K A -3.2248
124 L A 0.0000
125 R A -2.6657
126 G A 0.0000
127 T A -1.3777
128 N A -1.6163
129 F A 0.0000
130 P A -1.5579
131 S A -1.6313
132 D A -2.3829
133 G A -1.7604
134 P A -1.9837
135 V A 0.0000
136 M A -1.5963
137 Q A -2.4984
138 K A -2.3733
139 K A -2.4501
140 T A 0.0000
141 M A -0.8930
142 G A -0.5868
143 W A 0.0000
144 E A -1.6677
145 A A -1.2671
146 S A -1.3583
147 S A -1.6174
148 E A 0.0000
149 R A -2.1287
150 M A 0.0000
151 Y A 0.0000
152 P A -1.6248
153 E A -2.9570
154 D A -3.0083
155 G A -2.1503
156 A A 0.0000
157 L A 0.0000
158 K A -1.8061
159 G A 0.0000
160 E A -2.3100
161 I A 0.0000
162 K A -3.2897
163 Q A 0.0000
164 R A -2.5636
165 L A 0.0000
166 K A -2.0369
167 L A -2.2327
168 K A -3.1107
169 D A -3.0768
170 G A -2.0632
171 G A -1.5964
172 H A -1.8268
173 Y A 0.0000
174 D A -2.7688
175 A A 0.0000
176 E A -3.4908
177 V A 0.0000
178 K A -2.1544
179 T A 0.0000
180 T A -1.5571
181 Y A 0.0000
182 K A -1.5791
183 A A -1.1638
184 K A -1.5693
185 K A -1.1712
186 P A -0.7169
187 V A -0.4347
188 Q A -1.0245
189 L A -0.7208
190 P A 0.0000
191 G A -0.7838
192 A A -0.6283
193 Y A 0.0000
194 N A -1.4561
195 V A 0.0000
196 N A -1.9488
197 I A -1.4638
198 K A -1.7619
199 L A -0.8704
200 D A -0.6915
201 I A -0.0755
202 T A -0.3813
203 S A -0.7531
204 H A -1.3171
205 N A -1.4793
206 E A -2.3933
207 D A -1.7965
208 Y A -0.8946
209 T A -0.7800
210 I A -0.4291
211 V A 0.0000
212 E A -1.0930
213 Q A 0.0000
214 Y A -0.6584
215 E A -1.0901
216 R A -2.6881
217 A A 0.0000
218 E A -2.5293
219 G A 0.0000
220 R A -1.6039
221 H A -0.9837
222 S A -0.8571
223 T A -0.7079
224 G A -0.8855
225 G A -0.5685
226 M A -0.0352
227 D A -1.6303
228 E A -1.5331
229 L A -0.0796
230 Y A 0.3176
231 K A -1.7027
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Laboratory of Theory of Biopolymers 2018