Project name: Thaumatin_WT_pH3.5

Status: done

Started: 2026-03-23 17:07:34
Settings
Chain sequence(s) A: ATFEIVNRCSYTVWAAASKGDAALDAGGRQLNSGESWTINVEPGTNGGKIWARTDCYFDDSGSGICKTGDCGGLLRCKRFGRPPTTLAEFSLNQYGKDYIDISNIKGFNVPMDFSPTTRGCRGVRCAADIVGQCPAKLKAPGGGCNDACTVFQTSEYCCTTGKCGPTEYSRFFKRLCPDAFSYVLDKPTTVTCPGSSNYRVTFCPTA
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                                          (00:03:40)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:41)
Show buried residues

Minimal score value
-3.7145
Maximal score value
1.8542
Average score
-0.7926
Total score value
-164.0725

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 -1.2740
2 T A -1.2682
3 F A 0.0000
4 E A -1.4337
5 I A 0.0000
6 V A 0.0000
7 N A 0.0000
8 R A -2.2276
9 C A 0.0000
10 S A -0.5000
11 Y A -0.1016
12 T A -0.8429
13 V A 0.0000
14 W A -0.7678
15 A A 0.0000
16 A A 0.0000
17 A A 0.0000
18 S A 0.0000
19 K A -2.6300
20 G A -2.6383
21 D A -3.1052
22 A A -2.6284
23 A A -2.3626
24 L A 0.0000
25 D A -2.1142
26 A A -1.4376
27 G A 0.0000
28 G A 0.0000
29 R A -1.3749
30 Q A -1.4413
31 L A 0.0000
32 N A -1.5012
33 S A -1.4289
34 G A -1.6737
35 E A -1.8555
36 S A -1.4964
37 W A 0.0000
38 T A -0.9874
39 I A 0.0000
40 N A -2.2818
41 V A 0.0000
42 E A -2.6746
43 P A -1.8412
44 G A -1.5273
45 T A 0.0000
46 N A -2.0393
47 G A -1.2669
48 G A 0.0000
49 K A -1.1178
50 I A 0.0000
51 W A 0.0000
52 A A 0.0000
53 R A 0.0000
54 T A -0.9478
55 D A -1.6563
56 C A 0.0000
57 Y A 0.9173
58 F A -0.0964
59 D A -2.1939
60 D A -2.7515
61 S A -1.6694
62 G A -1.0727
63 S A -0.7274
64 G A 0.1841
65 I A 0.6603
66 C A 0.0000
67 K A -1.6512
68 T A 0.0000
69 G A 0.0000
70 D A -1.1269
71 C A 0.0000
72 G A -1.2133
73 G A 0.1913
74 L A -0.5304
75 L A -0.6894
76 R A -2.1166
77 C A 0.0000
78 K A -3.4737
79 R A -3.7145
80 F A -1.8262
81 G A -1.5835
82 R A -2.2247
83 P A -1.1786
84 P A 0.0000
85 T A 0.0000
86 T A 0.0000
87 L A 0.0000
88 A A 0.0000
89 E A -0.9772
90 F A 0.0000
91 S A -1.1303
92 L A 0.0000
93 N A -1.2699
94 Q A -0.6162
95 Y A 0.4981
96 G A -0.6434
97 K A -1.0144
98 D A 0.0000
99 Y A -0.0995
100 I A 0.0000
101 D A 0.0000
102 I A 0.0000
103 S A 0.0000
104 N A 0.0000
105 I A 0.6432
106 K A -0.8249
107 G A 0.0000
108 F A 0.0000
109 N A 0.0000
110 V A 0.0000
111 P A -0.6935
112 M A 0.0000
113 D A 0.0000
114 F A 0.0000
115 S A -1.1280
116 P A -1.3730
117 T A -1.1969
118 T A -1.4873
119 R A -2.3918
120 G A -1.7278
121 C A -1.5316
122 R A -2.3793
123 G A -1.5546
124 V A 0.0000
125 R A -2.0018
126 C A 0.0000
127 A A -0.7898
128 A A -1.2460
129 D A -1.9521
130 I A 0.0000
131 V A -0.8338
132 G A -1.5042
133 Q A -1.8078
134 C A 0.0000
135 P A -1.2141
136 A A -1.4914
137 K A -2.0104
138 L A 0.0000
139 K A -2.3788
140 A A -1.3497
141 P A -1.0378
142 G A -1.3482
143 G A -1.1289
144 G A -0.6782
145 C A 0.0000
146 N A -0.7871
147 D A 0.0000
148 A A 0.0000
149 C A -0.1476
150 T A -0.1117
151 V A 0.1378
152 F A -0.0308
153 Q A -0.8879
154 T A -0.8644
155 S A -1.3443
156 E A -2.1692
157 Y A -0.4995
158 C A -0.2165
159 C A -0.6337
160 T A -0.7268
161 T A -1.0538
162 G A -1.1232
163 K A -2.0493
164 C A -0.9888
165 G A -0.6759
166 P A -0.9675
167 T A -1.7360
168 E A -2.5018
169 Y A -1.5686
170 S A 0.0000
171 R A -3.1065
172 F A 0.0000
173 F A 0.0000
174 K A -2.1251
175 R A -2.4722
176 L A -1.5095
177 C A 0.0000
178 P A -1.4450
179 D A -1.3633
180 A A 0.0000
181 F A 0.1687
182 S A 0.0000
183 Y A 0.8349
184 V A 1.8542
185 L A 1.1690
186 D A -0.1022
187 K A -1.3756
188 P A -0.7613
189 T A -0.7261
190 T A -0.3191
191 V A 0.0000
192 T A -0.4024
193 C A 0.0000
194 P A -1.1188
195 G A -0.9208
196 S A -1.0632
197 S A 0.0000
198 N A -1.1882
199 Y A 0.0000
200 R A -1.2928
201 V A 0.0000
202 T A 0.0000
203 F A 0.0000
204 C A -0.6529
205 P A -0.7142
206 T A -0.3480
207 A A -0.1425
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018