Project name: lanm_linked_B10

Status: done

Started: 2026-07-27 12:57:27
Settings
Chain sequence(s) A: APTTTTKVDIAAFDPDKDGTIDLKEALAAGSAAFDKLDPDKDGTLDAKELKGRVSEADLKKLDPDNDGTLEKKEYLAAVEAQFKAANPDNDGTIDARELASPAGSALVNLIRGGGGSGGGGSAPTTTTKVDIAAFDPDKDGTIDLKEALAAGSAAFDKLDPDKDGTLDAKELKGRVSEADLKKLDPDNDGTLEKKEYLAAVEAQFKAANPDNDGTIDARELASPAGSALVNLIRC
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                                          (00:00:00)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:01)
Show buried residues

Minimal score value
-4.1808
Maximal score value
0.0
Average score
-1.4933
Total score value
-350.918

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 A A -0.0937
2 P A -0.2921
3 T A -0.2553
4 T A -0.4968
5 T A -0.6787
6 T A -1.1587
7 K A -2.2999
8 V A -1.6026
9 D A -1.9861
10 I A -1.3457
11 A A -1.2946
12 A A -0.6757
13 F A 0.0000
14 D A 0.0000
15 P A -1.9156
16 D A -3.3048
17 K A -3.5518
18 D A -3.4782
19 G A -2.2309
20 T A -1.9335
21 I A 0.0000
22 D A -1.4290
23 L A -0.9460
24 K A -1.5907
25 E A 0.0000
26 A A 0.0000
27 L A -0.1533
28 A A -0.1093
29 A A -0.3699
30 G A 0.0000
31 S A -0.8422
32 A A -1.1090
33 A A 0.0000
34 F A 0.0000
35 D A -3.5436
36 K A -3.2380
37 L A 0.0000
38 D A 0.0000
39 P A -2.7950
40 D A -3.7406
41 K A -4.1808
42 D A -3.6716
43 G A -2.8768
44 T A -2.5002
45 L A 0.0000
46 D A -2.0306
47 A A -2.2261
48 K A -2.8645
49 E A -2.4392
50 L A 0.0000
51 K A -3.3321
52 G A -2.6943
53 R A -2.6678
54 V A -1.7282
55 S A -2.2295
56 E A -3.1032
57 A A -2.1839
58 D A -2.6563
59 L A -2.6720
60 K A -4.0368
61 K A -3.4496
62 L A -2.1379
63 D A 0.0000
64 P A -2.5748
65 D A -3.5275
66 N A -3.7812
67 D A -3.5387
68 G A -2.6797
69 T A -2.2396
70 L A 0.0000
71 E A -2.3736
72 K A -2.3409
73 K A -2.2971
74 E A -1.8439
75 Y A 0.0000
76 L A -0.6113
77 A A -0.6328
78 A A -0.6946
79 V A 0.0000
80 E A -0.9757
81 A A -0.8001
82 Q A -0.7986
83 F A 0.0000
84 K A -2.5265
85 A A -1.3697
86 A A 0.0000
87 N A 0.0000
88 P A -2.1651
89 D A -3.3321
90 N A -3.5054
91 D A -3.3943
92 G A -2.4091
93 T A -2.0162
94 I A 0.0000
95 D A -1.7155
96 A A -1.7426
97 R A -2.3235
98 E A -1.6133
99 L A 0.0000
100 A A -1.3200
101 S A -0.6242
102 P A -0.3863
103 A A -0.5491
104 G A 0.0000
105 S A -0.3318
106 A A -0.3154
107 L A 0.0000
108 V A 0.0000
109 N A -1.2568
110 L A -0.6678
111 I A 0.0000
112 R A -1.6869
113 G A 0.0000
114 G A -1.7066
115 G A -1.7320
116 G A -1.5036
117 S A -1.3473
118 G A -1.3639
119 G A -1.2779
120 G A -1.5684
121 G A -1.2881
122 S A -0.9576
123 A A -0.9501
124 P A -0.5261
125 T A -0.6065
126 T A -0.6491
127 T A -1.0331
128 T A -1.2418
129 K A -2.3449
130 V A -1.6660
131 D A -1.9821
132 I A -1.4926
133 A A -1.2804
134 A A -0.5514
135 F A -0.6881
136 D A 0.0000
137 P A -1.8633
138 D A -3.2782
139 K A -3.5258
140 D A -3.4486
141 G A -2.2087
142 T A -1.8967
143 I A 0.0000
144 D A -1.3882
145 L A -0.9318
146 K A -1.5551
147 E A 0.0000
148 A A 0.0000
149 L A -0.1331
150 A A -0.0796
151 A A -0.0491
152 G A 0.0000
153 S A -0.7428
154 A A -0.9104
155 A A 0.0000
156 F A 0.0000
157 D A -3.3670
158 K A -2.9395
159 L A -2.2035
160 D A 0.0000
161 P A -2.7282
162 D A -3.7219
163 K A -4.1585
164 D A -3.6487
165 G A -2.9090
166 T A -2.5100
167 L A 0.0000
168 D A -2.0874
169 A A -2.3303
170 K A -2.8438
171 E A -2.3115
172 L A 0.0000
173 K A -2.9086
174 G A -2.1050
175 R A -1.4788
176 V A -1.3953
177 S A -1.9853
178 E A -3.2184
179 A A -2.3927
180 D A -2.5064
181 L A 0.0000
182 K A -3.9903
183 K A -3.3506
184 L A -2.0812
185 D A 0.0000
186 P A -2.4920
187 D A -3.4917
188 N A -3.7822
189 D A -3.5582
190 G A -2.7316
191 T A -2.2712
192 L A 0.0000
193 E A -2.5320
194 K A -2.2852
195 K A -2.3719
196 E A -1.7133
197 Y A 0.0000
198 L A -0.6763
199 A A -0.6505
200 A A 0.0000
201 V A 0.0000
202 E A -1.0035
203 A A -0.7894
204 Q A -0.8301
205 F A 0.0000
206 K A -2.5296
207 A A -1.3671
208 A A 0.0000
209 N A 0.0000
210 P A -2.1605
211 D A -3.3372
212 N A -3.5009
213 D A -3.3892
214 G A -2.2232
215 T A -1.9949
216 I A 0.0000
217 D A -1.7125
218 A A -1.7500
219 R A -2.2859
220 E A -1.6187
221 L A 0.0000
222 A A -1.3403
223 S A -0.6683
224 P A -0.3395
225 A A -0.4832
226 G A 0.0000
227 S A -0.2642
228 A A -0.2398
229 L A 0.0000
230 V A -0.4674
231 N A -0.7171
232 L A 0.0000
233 I A 0.0000
234 R A -0.9145
235 C A -0.3896
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Laboratory of Theory of Biopolymers 2018