Project name: 65e33ccc1b1e353

Status: done

Started: 2026-04-15 02:01:10
Settings
Chain sequence(s) B: EVQLVESGGGLVQPGGSLRLSCAASGFNIKDTYIHWVRQAPGKGLEWVARIYPTNGYTRYADSVKGRFTISADTSKNTAYLQMNSLRAEDTAVYYCSRWGGDGFYAMDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP
input PDB
Selected Chain(s) B
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 B 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
-2.8802
Maximal score value
2.6309
Average score
-0.5407
Total score value
-118.9467

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 E B -2.0604
2 V B -1.4311
3 Q B -1.3407
4 L B 0.0000
5 V B 0.4429
6 E B 0.0000
7 S B -0.3754
8 G B -0.6240
9 G B -0.4599
10 G B -0.2496
11 L B -0.0396
12 V B 0.0000
13 Q B -1.7258
14 P B -1.6388
15 G B -1.5534
16 G B -1.2594
17 S B -1.3427
18 L B -1.0682
19 R B -1.9031
20 L B 0.0000
21 S B -0.3448
22 C B 0.0000
23 A B -0.2960
24 A B 0.0000
25 S B -1.1723
26 G B -1.3472
27 F B -1.3828
28 N B -2.1516
29 I B 0.0000
30 K B -1.7561
31 D B -2.5646
32 T B 0.0000
33 Y B -0.0860
34 I B 0.0000
35 H B 0.0000
36 W B 0.0000
37 V B 0.0000
38 R B 0.0000
39 Q B -0.4483
40 A B -1.0605
41 P B -1.0503
42 G B -1.4100
43 K B -2.0823
44 G B -0.9198
45 L B 0.5685
46 E B -0.2671
47 W B 0.3070
48 V B 0.0000
49 A B 0.0000
50 R B -0.5602
51 I B 0.0000
52 Y B -0.3354
53 P B -0.8411
54 T B -0.9097
55 N B -0.8952
56 G B -0.5078
57 Y B 0.4244
58 T B -0.4939
59 R B -1.9880
60 Y B -1.7028
61 A B -1.7152
62 D B -2.5983
63 S B -1.7534
64 V B 0.0000
65 K B -2.8213
66 G B -1.7662
67 R B -1.3835
68 F B 0.0000
69 T B -1.1104
70 I B 0.0000
71 S B -0.1114
72 A B -0.6203
73 D B -1.2217
74 T B -1.3516
75 S B -1.4441
76 K B -2.2125
77 N B -1.6499
78 T B 0.0000
79 A B 0.0000
80 Y B -0.4776
81 L B 0.0000
82 Q B -1.1871
83 M B 0.0000
84 N B -1.4722
85 S B -1.3077
86 L B 0.0000
87 R B -2.7408
88 A B -1.9177
89 E B -2.3500
90 D B 0.0000
91 T B -0.7980
92 A B 0.0000
93 V B 0.4075
94 Y B 0.0000
95 Y B 0.3433
96 C B 0.0000
97 S B 0.0000
98 R B 0.1936
99 W B 0.4598
100 G B 0.0000
101 G B -0.7514
102 D B -1.6351
103 G B -0.1977
104 F B 1.4350
105 Y B 1.6833
106 A B 1.1110
107 M B 0.7213
108 D B 0.0969
109 Y B -0.1682
110 W B 0.2420
111 G B -0.1859
112 Q B -0.9196
113 G B -0.2181
114 T B -0.0089
115 L B 0.2106
116 V B 0.0000
117 T B 0.0000
118 V B 0.0000
119 S B -0.8914
120 S B -0.7369
121 A B -0.5487
122 S B -0.7367
123 T B -0.9328
124 K B -1.8296
125 G B -1.8817
126 P B 0.0000
127 S B -0.1750
128 V B 0.0000
129 F B 1.2635
130 P B 0.4807
131 L B 0.6839
132 A B -0.4232
133 P B 0.0000
134 S B -1.0391
135 S B -1.2097
136 K B -1.9194
137 S B -1.0065
138 T B -1.0377
139 S B -0.8994
140 G B -0.8522
141 G B -0.8996
142 T B -0.6381
143 A B 0.0000
144 A B -0.1786
145 L B 0.0000
146 G B 0.0000
147 C B 0.0000
148 L B 1.0357
149 V B 0.0000
150 K B -0.1594
151 D B -0.7984
152 Y B 0.0000
153 F B -0.4468
154 P B 0.0000
155 E B -0.2984
156 P B -0.6541
157 V B -0.5082
158 T B -0.6697
159 V B -0.2775
160 S B -0.4367
161 W B 0.0000
162 N B -0.6233
163 S B -0.6195
164 G B -0.4061
165 A B -0.1930
166 L B 0.0197
167 T B -0.2914
168 S B -0.3396
169 G B -0.3841
170 V B -0.0148
171 H B -0.3881
172 T B 0.4960
173 F B 1.6346
174 P B 1.0486
175 A B 1.5022
176 V B 2.6309
177 L B 2.1731
178 Q B 0.6423
179 S B 0.0548
180 S B -0.2513
181 G B 0.1766
182 L B 0.1344
183 Y B 0.8344
184 S B 0.0000
185 L B 0.0000
186 S B 0.9330
187 S B 0.0000
188 V B 0.5065
189 V B 0.0000
190 T B -0.2121
191 V B 0.0000
192 P B -0.6265
193 S B -0.6658
194 S B -0.5621
195 S B 0.0000
196 L B -0.8396
197 G B -1.1928
198 T B -0.8312
199 Q B -1.5199
200 T B -1.0538
201 Y B 0.0000
202 I B -0.8513
203 C B 0.0000
204 N B -1.4343
205 V B 0.0000
206 N B -2.1419
207 H B 0.0000
208 K B -2.7746
209 P B -1.6382
210 S B -2.0334
211 N B -2.4862
212 T B -2.2339
213 K B -2.8802
214 V B -1.8117
215 D B -2.4539
216 K B -1.7082
217 K B -1.2290
218 V B 0.0000
219 E B -2.1664
220 P B -1.1593
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Laboratory of Theory of Biopolymers 2018