Project name: query_structure

Status: done

Started: 2026-03-16 23:39:17
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Chain sequence(s) A: GSMTEYKLVVVGAGGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGETCLLDILDTAGQEEYSAMRDQYMRTGEGFLCVFAINNTKSFEDIHQYREQIKRVKDSDDVPMVLVGNKCDLAARTVESRQAQDLARSYGIPYIETSAKTRQGVEDAFYTLVREIRQH
B: SSVPTKLEVVAATPTSLLISWDAPAVTVDYYVITYGETGGPVQKFEVPGSKSTATISGLKPGVDYTITVYAWGWHGQVYYYMGSPISINYRT
input PDB
Selected Chain(s) A,B
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 all 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                                          (00:03:03)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:05)
Show buried residues

Minimal score value
-3.681
Maximal score value
1.6919
Average score
-0.7375
Total score value
-191.7531

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
2 S B -0.3563
3 S B -0.4817
4 V B -0.2283
5 P B 0.0000
6 T B -1.6576
7 K B -2.5486
8 L B 0.0000
9 E B -1.6618
10 V B 0.2525
11 V B 1.4543
12 A B 0.8955
13 A B 0.2909
14 T B -0.1736
15 P B -1.0879
16 T B -1.1963
17 S B -0.4980
18 L B 0.0000
19 L B 0.8811
20 I B 0.0000
21 S B -0.7877
22 W B 0.0000
23 D B -2.5330
24 A B -0.9362
25 P B 0.1303
26 A B 0.7145
27 V B 1.6919
28 T B 0.6864
29 V B 0.0000
30 D B -0.0746
31 Y B -0.2679
32 Y B 0.0000
33 V B -0.2935
34 I B 0.0000
35 T B 0.0000
36 Y B -0.5773
37 G B -0.8179
38 E B -1.5472
39 T B -1.1122
40 G B -1.0043
41 G B -0.8113
44 P B -0.3653
45 V B -0.1633
46 Q B -1.4601
47 K B -1.8904
48 F B -0.8549
49 E B -0.8002
50 V B -0.4471
51 P B -0.6323
52 G B -0.6472
53 S B -0.7654
54 K B -1.2715
55 S B -0.9760
56 T B -0.4390
57 A B 0.0000
58 T B 0.1684
59 I B 0.0000
60 S B -0.6326
61 G B -1.0323
62 L B 0.0000
63 K B -2.3945
64 P B -1.7592
65 G B -1.4715
66 V B -1.4144
67 D B -1.9710
68 Y B 0.0000
69 T B -0.8462
70 I B 0.0000
71 T B -0.1820
72 V B 0.0000
73 Y B 0.3300
74 A B 0.0000
75 W B 0.0000
76 G B 0.0000
77 W B 0.0964
78 H B -0.6977
79 G B -1.0770
80 Q B -0.8225
81 V B -0.3234
82 Y B 0.0000
83 Y B 0.1840
84 Y B 0.3189
85 M B 0.1737
86 G B -0.3960
87 S B -0.3118
88 P B 0.0125
89 I B -0.1178
90 S B -0.5058
91 I B -0.6349
92 N B -1.6518
93 Y B -1.3687
94 R B -2.4871
95 T B -1.4369
-1 G A -0.5164
0 S A -0.3297
1 M A -0.0871
2 T A -0.3727
3 E A -1.1027
4 Y A 0.0000
5 K A -1.1781
6 L A 0.0000
7 V A 0.0000
8 V A 0.0000
9 V A 0.0000
10 G A 0.0000
11 A A -0.9109
12 G A -0.7983
13 G A -0.8130
14 V A 0.0000
15 G A -0.6641
16 K A 0.0000
17 S A -0.3768
18 A A -0.6514
19 L A 0.0000
20 T A 0.0000
21 I A 0.0000
22 Q A 0.0000
23 L A 0.0000
24 I A 0.0000
25 Q A -1.7031
26 N A -1.9845
27 H A -1.5941
28 F A -1.1156
29 V A -1.1743
30 D A -2.6024
31 E A -2.5001
32 Y A -0.8268
33 D A -1.9530
34 P A -1.4944
35 T A -1.0344
36 I A -0.9585
37 E A -2.2484
38 D A -2.5168
39 S A -1.8879
40 Y A 0.0000
41 R A -2.5028
42 K A -2.0705
43 Q A -1.3251
44 V A -0.0921
45 V A 0.9164
46 I A 0.0000
47 D A -1.8171
48 G A -1.0236
49 E A -0.6271
50 T A -0.0806
51 C A 0.0000
52 L A -0.9128
53 L A 0.0000
54 D A 0.0000
55 I A 0.0000
56 L A 0.0000
57 D A 0.0000
58 T A 0.0000
59 A A -1.0569
60 G A -1.2081
61 Q A -1.1739
62 E A -1.8048
63 E A -0.8654
64 Y A 0.4190
65 S A -0.2920
66 A A -0.2689
67 M A -0.3155
68 R A 0.0000
69 D A -1.7136
70 Q A -1.9740
71 Y A 0.0000
72 M A 0.0000
73 R A -2.6852
74 T A -1.7814
75 G A 0.0000
76 E A -1.8511
77 G A 0.0000
78 F A 0.0000
79 L A 0.0000
80 C A 0.0000
81 V A 0.0000
82 F A 0.0000
83 A A 0.0000
84 I A 0.0000
85 N A -1.8179
86 N A -2.2285
87 T A -2.1468
88 K A -2.6995
89 S A 0.0000
90 F A -1.7327
91 E A -2.6908
92 D A 0.0000
93 I A 0.0000
94 H A -1.6070
95 Q A -1.5258
96 Y A 0.0000
97 R A -1.5622
98 E A -2.3111
99 Q A -1.8698
100 I A 0.0000
101 K A -3.3030
102 R A -3.4111
103 V A -2.5859
104 K A -3.1806
105 D A -3.4511
106 S A -3.1983
107 D A -3.6810
108 D A -3.2307
109 V A 0.0000
110 P A 0.0000
111 M A 0.0000
112 V A 0.0000
113 L A 0.0000
114 V A 0.0000
115 G A 0.0000
116 N A 0.0000
117 K A -1.1177
118 C A -0.7937
119 D A -0.9769
120 L A -0.2767
121 A A -0.1287
122 A A -0.3485
123 R A -1.4228
124 T A -1.4117
125 V A 0.0000
126 E A -2.0912
127 S A -1.4840
128 R A -1.7995
129 Q A -1.6581
130 A A 0.0000
131 Q A 0.0000
132 D A -1.1305
133 L A 0.0000
134 A A 0.0000
135 R A 0.0000
136 S A -0.3503
137 Y A -0.5236
138 G A -0.4254
139 I A 0.0000
140 P A 0.0000
141 Y A 0.0000
142 I A 0.0000
143 E A 0.0000
144 T A 0.0000
145 S A 0.0000
146 A A 0.0000
147 K A -2.0326
148 T A -1.5211
149 R A -1.7956
150 Q A -1.8942
151 G A 0.0000
152 V A 0.0000
153 E A -1.0915
154 D A -1.1500
155 A A 0.0000
156 F A 0.0000
157 Y A -0.4473
158 T A 0.0000
159 L A 0.0000
160 V A 0.0000
161 R A -1.8245
162 E A -1.5248
163 I A -1.5251
164 R A -2.0527
165 Q A -2.2777
166 H A -2.3206
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Laboratory of Theory of Biopolymers 2018