Project name: 1OYZ

Status: done

Started: 2026-06-16 13:48:59
Settings
Chain sequence(s) A: YQKRKASKEYGLYNQCKKLNDDELFRLLDDHNSLKRISSARVLQLRGGQDAVRLAIEFCSDKNYIRRDIGAFILGQIKICKKCEDNVFNILNNMALNDKSACVRATAIESTAQRCKKNPIYSPKIVEQSQITAFDKSTNVRRATAFAISVIATIPLLINLLKDPNGDVRNWAAFAININKYDNSDIRDCFVEMLQDKNEEVRIEAIIGLSYRKDKRVLSVLCDELKKNTVYDDIIEAAGELGDKTLLPVLDTMLYKFDDNEIITSAIDKLKRS
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:07:55)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:56)
Show buried residues

Minimal score value
-3.7617
Maximal score value
1.7179
Average score
-1.0365
Total score value
-282.9677

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
5 Y A 0.3359
6 Q A -1.7821
7 K A -3.2406
8 R A -3.7617
9 K A -3.1986
10 A A -1.5724
11 S A -1.4305
12 K A -1.9706
13 E A -0.9471
14 Y A -0.0079
15 G A -0.6265
16 L A -0.4755
17 Y A -0.7355
18 N A -1.2112
19 Q A -1.7961
20 C A 0.0000
21 K A -2.2582
22 K A -2.7786
23 L A -2.2665
24 N A -2.7775
25 D A -3.3288
26 D A -3.4579
27 E A -2.9566
28 L A 0.0000
29 F A -2.2224
30 R A -2.9173
31 L A -2.0548
32 L A 0.0000
33 D A -2.5150
34 D A -2.1174
35 H A -2.0322
36 N A -1.8183
37 S A -0.8838
38 L A -0.1248
39 K A -1.1437
40 R A -1.1317
41 I A 0.2720
42 S A 0.0000
43 S A 0.0000
44 A A 0.0000
45 R A -0.6727
46 V A 0.0000
47 L A 0.0000
48 Q A 0.0000
49 L A -0.2904
50 R A -1.1149
51 G A -1.6141
52 G A -2.0449
53 Q A -2.7134
54 D A -3.2618
55 A A 0.0000
56 V A 0.0000
57 R A -3.0292
58 L A -1.7660
59 A A 0.0000
60 I A -1.3807
61 E A -2.3104
62 F A 0.0000
63 C A 0.0000
64 S A -1.4193
65 D A -1.8661
66 K A -2.1295
67 N A -1.4572
68 Y A -0.4241
69 I A -0.2780
70 R A -1.3321
71 R A -0.9414
72 D A -0.1309
73 I A 0.0000
74 G A 0.0000
75 A A 0.0000
76 F A -0.0803
77 I A 0.0000
78 L A 0.0000
79 G A 0.0000
80 Q A -1.6946
81 I A 0.0000
82 K A -2.0968
83 I A -1.4642
84 C A -1.2451
85 K A -2.6919
86 K A -2.7499
87 C A -1.9779
88 E A 0.0000
89 D A -2.8803
90 N A -2.7568
91 V A 0.0000
92 F A 0.0000
93 N A -2.1068
94 I A -1.0946
95 L A 0.0000
96 N A 0.0000
97 N A -1.5966
98 M A 0.0000
99 A A 0.0000
100 L A -0.4722
101 N A -1.9265
102 D A -1.7023
103 K A -1.9117
104 S A -0.8741
105 A A -0.7141
106 C A 0.1988
107 V A 0.0000
108 R A -1.0084
109 A A 0.0000
110 T A -0.3073
111 A A 0.0000
112 I A 0.0000
113 E A -0.9309
114 S A 0.0000
115 T A 0.0000
116 A A 0.0000
117 Q A -1.6310
118 R A 0.0000
119 C A 0.0000
120 K A -2.2920
121 K A -2.6118
122 N A -1.0354
123 P A -0.2428
124 I A 1.0529
125 Y A 0.0000
126 S A -0.0836
127 P A -0.5038
128 K A -1.3749
129 I A 0.0000
130 V A -0.5446
131 E A -1.7650
132 Q A 0.0000
133 S A 0.0000
134 Q A -0.1694
135 I A 1.7179
136 T A 0.0000
137 A A 0.0000
138 F A 0.9249
139 D A -0.3433
140 K A -1.6678
141 S A -1.0897
142 T A -1.2687
143 N A -1.3711
144 V A 0.0000
145 R A -0.8277
146 R A -1.5328
147 A A 0.0000
148 T A 0.0000
149 A A 0.0000
150 F A 0.1347
151 A A 0.0000
152 I A 0.0000
153 S A 0.8065
154 V A 0.2169
155 I A 0.6471
159 A A 0.2417
160 T A 0.0000
161 I A 0.0111
162 P A -0.5714
163 L A 0.0000
164 L A 0.0000
165 I A -1.0892
166 N A -1.5233
167 L A 0.0000
168 L A 0.0000
169 K A -2.3955
170 D A 0.0000
171 P A -1.0843
172 N A -1.5735
173 G A -2.4032
174 D A -2.5827
175 V A 0.0000
176 R A -1.8140
177 N A -1.5678
178 W A -0.3767
179 A A 0.0000
180 A A 0.0000
181 F A 0.8520
182 A A 0.0000
183 I A 0.0000
184 N A 0.0000
185 I A 1.4901
186 N A -0.2701
187 K A -1.3871
188 Y A -1.1659
189 D A -2.4889
190 N A -2.0244
191 S A -1.9903
192 D A -2.6507
193 I A 0.0000
194 R A -2.1779
195 D A -2.2294
196 C A -1.8758
197 F A 0.0000
198 V A -1.7991
199 E A -2.5027
200 M A 0.0000
201 L A 0.0000
202 Q A -2.4937
203 D A -2.7696
204 K A -3.0225
205 N A -3.2771
206 E A -3.6138
207 E A -3.3887
208 V A 0.0000
209 R A -2.3696
210 I A -1.3040
211 E A -0.9784
212 A A 0.0000
213 I A 0.0000
214 I A -0.4395
215 G A 0.0000
216 L A 0.0000
217 S A 0.0000
218 Y A -0.3933
219 R A -1.4955
220 K A -2.3583
221 D A 0.0000
222 K A -2.8122
223 R A -2.3329
224 V A 0.0000
225 L A -1.1523
226 S A -0.8585
227 V A -0.6774
228 L A 0.0000
229 C A -1.1206
230 D A -2.3734
231 E A 0.0000
232 L A 0.0000
233 K A -2.9553
234 K A -2.6085
235 N A -2.2349
236 T A -1.0981
237 V A -1.1362
238 Y A -0.7239
239 D A -2.5016
240 D A -2.8051
241 I A 0.0000
242 I A 0.0000
243 E A -2.7753
244 A A 0.0000
245 A A 0.0000
246 G A 0.0000
247 E A -1.6786
248 L A 0.0000
249 G A -2.4325
250 D A -1.9773
251 K A -2.0787
252 T A -0.6826
253 L A 0.0000
254 L A -1.0878
255 P A -0.6995
256 V A -0.5237
257 L A 0.0000
258 D A -1.1037
259 T A -0.5937
260 M A 0.0000
261 L A -0.6739
262 Y A 0.1135
263 K A -1.3262
264 F A -1.6057
265 D A -2.7593
266 D A -3.1101
267 N A -2.3403
268 E A -2.4727
269 I A -1.8739
270 I A 0.0000
271 T A -1.5321
272 S A -1.6101
273 A A 0.0000
274 I A 0.0000
275 D A -2.8593
276 K A -3.7198
277 L A 0.0000
278 K A -3.7537
279 R A -3.7280
280 S A -1.7888
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Laboratory of Theory of Biopolymers 2018