Project name: e1f8e4832a1d87b

Status: done

Started: 2026-07-20 17:00:25
Settings
Chain sequence(s) A: MKKWMLVLVSLMTALFLVACGKNSSETSGDNWSKYQSNKSITIGFDSTFVPMGFAQKDGSYAGFDIDLATAVFEKYGITVNWQPIDWDLKEAELTKGTIDLIWNGYSATDERREKVAFSNSYMKNEQVLVTKKSSGITTAKDMTGKTLGAQAGSSGYADFEANPEILKNIVANKEANQYQTFNEALIDLKNDRIDGLLIDRVYANYYLEAEGVLNDYNVFTVGLETEAFAVGARKEDTNLVKKINEAFSSLYKDGKFQEISQKWFGEDVATKEVKEGQ
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
-4.2995
Maximal score value
4.81
Average score
-0.863
Total score value
-239.9023

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 0.4683
2 K A -0.8484
3 K A -0.3698
4 W A 2.2714
5 M A 2.9626
6 L A 3.7547
7 V A 4.4305
8 L A 4.8100
9 V A 4.6634
10 S A 3.2675
11 L A 3.8786
12 M A 3.5962
13 T A 2.6666
14 A A 2.8258
15 L A 3.8745
16 F A 4.2086
17 L A 3.8711
18 V A 3.3644
19 A A 1.8999
20 C A 0.8340
21 G A -0.7327
22 K A -2.2076
23 N A -2.6404
24 S A -1.9913
25 S A -2.0089
26 E A -2.4475
27 T A -1.8297
28 S A -1.5655
29 G A -1.6718
30 D A -2.1288
31 N A -1.7117
32 W A 0.0000
33 S A -1.6615
34 K A -2.2171
35 Y A 0.0000
36 Q A -2.3064
37 S A -2.1781
38 N A -2.8033
39 K A -3.1093
40 S A -1.8893
41 I A 0.0000
42 T A -0.5505
43 I A 0.0000
44 G A 0.0000
45 F A 0.0000
46 D A 0.0000
47 S A -0.1073
48 T A -0.1831
49 F A 0.0000
50 V A 0.3392
51 P A 0.0000
52 M A 0.0000
53 G A 0.0000
54 F A 0.0195
55 A A -0.8365
56 Q A -2.0548
57 K A -2.9676
58 D A -3.0088
59 G A -1.9882
60 S A -1.1282
61 Y A -0.3002
62 A A 0.0383
63 G A 0.0000
64 F A 0.0000
65 D A 0.0000
66 I A 0.0000
67 D A -0.5962
68 L A 0.0000
69 A A 0.0000
70 T A -0.9092
71 A A -1.0584
72 V A 0.0000
73 F A 0.0000
74 E A -2.4783
75 K A -1.7631
76 Y A -1.4123
77 G A -1.9746
78 I A 0.0000
79 T A -1.3789
80 V A -0.8601
81 N A -0.9442
82 W A -0.4434
83 Q A -0.8756
84 P A -0.5129
85 I A -0.5105
86 D A -1.2969
87 W A 0.0000
88 D A -0.9889
89 L A 0.1720
90 K A 0.0000
91 E A -0.8463
92 A A -0.7374
93 E A -1.0223
94 L A 0.0000
95 T A -1.4169
96 K A -2.0537
97 G A -1.3214
98 T A -0.9202
99 I A 0.0000
100 D A -0.7210
101 L A 0.0000
102 I A 0.0000
103 W A 0.0000
104 N A 0.0000
105 G A 0.0000
106 Y A 0.0000
107 S A 0.0000
108 A A -0.8755
109 T A -1.9858
110 D A -3.7157
111 E A -3.9486
112 R A 0.0000
113 R A -3.8968
114 E A -4.2995
115 K A -3.7478
116 V A 0.0000
117 A A -1.4524
118 F A -0.6006
119 S A 0.0000
120 N A -1.1325
121 S A -0.8138
122 Y A 0.0000
123 M A 0.0000
124 K A -1.8412
125 N A 0.0000
126 E A -1.4784
127 Q A 0.0000
128 V A 0.0000
129 L A 0.0000
130 V A 0.0000
131 T A 0.0000
132 K A -2.3730
133 K A -2.5255
134 S A -1.5392
135 S A -1.4501
136 G A -1.2678
137 I A 0.0000
138 T A -0.8361
139 T A -0.8650
140 A A -0.9900
141 K A -2.1311
142 D A -1.9909
143 M A 0.0000
144 T A -1.4964
145 G A -1.6782
146 K A -1.6745
147 T A -1.9963
148 L A 0.0000
149 G A 0.0000
150 A A 0.0000
151 Q A 0.0000
152 A A 0.0000
153 G A -0.7369
154 S A 0.0000
155 S A 0.0000
156 G A 0.0000
157 Y A -0.5666
158 A A -0.6307
159 D A -0.8376
160 F A 0.0000
161 E A -1.8700
162 A A -0.8986
163 N A -1.4501
164 P A -2.2294
165 E A -2.2952
166 I A -1.3232
167 L A 0.0000
168 K A -2.7853
169 N A -2.8823
170 I A -1.9812
171 V A 0.0000
172 A A -2.1613
173 N A -3.1091
174 K A -3.8490
175 E A -3.7559
176 A A 0.0000
177 N A -2.1891
178 Q A -2.1415
179 Y A -1.5786
180 Q A -1.8953
181 T A -1.3478
182 F A 0.0000
183 N A -0.7953
184 E A -1.4771
185 A A 0.0000
186 L A 0.0000
187 I A -0.4081
188 D A -2.0614
189 L A 0.0000
190 K A -3.1029
191 N A -3.2088
192 D A -3.8257
193 R A -3.4517
194 I A 0.0000
195 D A -2.1455
196 G A 0.0000
197 L A 0.0000
198 L A 0.0000
199 I A 0.0000
200 D A 0.0000
201 R A -1.2926
202 V A -0.5578
203 Y A 0.0000
204 A A 0.0000
205 N A -0.8124
206 Y A -0.5980
207 Y A -0.8180
208 L A 0.0000
209 E A -2.3201
210 A A -1.5406
211 E A -2.1978
212 G A -1.9268
213 V A -1.4400
214 L A -1.4145
215 N A -2.1949
216 D A -2.8371
217 Y A 0.0000
218 N A -0.9515
219 V A -0.0106
220 F A 0.1801
221 T A -0.3250
222 V A -0.3433
223 G A -0.7574
224 L A -1.0512
225 E A -1.9981
226 T A -1.4847
227 E A 0.0000
228 A A -1.0235
229 F A 0.0000
230 A A 0.0000
231 V A 0.0000
232 G A 0.0000
233 A A 0.0000
234 R A 0.0000
235 K A -2.5032
236 E A -2.3688
237 D A 0.0000
238 T A -1.7467
239 N A -1.9281
240 L A 0.0000
241 V A -1.4618
242 K A -2.4135
243 K A -1.7910
244 I A 0.0000
245 N A -1.8106
246 E A -1.8588
247 A A 0.0000
248 F A 0.0000
249 S A -1.9115
250 S A -1.7311
251 L A 0.0000
252 Y A -2.1132
253 K A -3.0284
254 D A -3.0928
255 G A -2.4101
256 K A -2.4410
257 F A 0.0000
258 Q A -2.9331
259 E A -3.5711
260 I A 0.0000
261 S A 0.0000
262 Q A -3.4489
263 K A -3.0580
264 W A -1.4694
265 F A -1.2079
266 G A -2.4022
267 E A -3.0988
268 D A -2.3776
269 V A -1.3358
270 A A 0.0000
271 T A 0.0000
272 K A -2.9096
273 E A -2.7363
274 V A 0.0000
275 K A -2.7730
276 E A -3.1255
277 G A -2.7185
278 Q A -2.5464
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Laboratory of Theory of Biopolymers 2018