Project name: 5dc1dab45ca576a [mutate: FA205B]

Status: done

Started: 2026-04-19 19:27:45
Chain sequence(s) A: APSVFPISSCCGSTQQQPVVGCLATGYIPGPATFSWSGASGATSVTVPETHGVGPHKRASFLRPPHAGSGDFFTCSVNHQATRTSLTQNVEGCVAGGEPTPPEVQVLHSSVCSTLGDDSVELLCVITGFSPPPVEVEWLVDGAPAHLVATMTRPQREAGSKTYMATSQTNVSREDWKAGKAFTCRVKHPATGGTAQGHARFCPEF
B: APSVFPISSCCGSTQQQPVVGCLATGYIPGPATFSWSGASGATSVTVPETHGVGPHKRASFLRPPHAGSGDFFTCSVNHQATRTSLTQNVEGCVAGGEPTPPEVQVLHSSVCSTLGDDSVELLCVITGFSPPPVEVEWLVDGAPAHLVATMTRPQREAGSKTYMATSQTNVSREDWKAGKAFTCRVKHPATGGTAQGHARFCPEF
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage No
Dynamic mode No
Automated mutations No
Mutated residues FA205B
Energy difference between WT (input) and mutated protein (by FoldX) 1.29213 kcal/mol

CAUTION: Your mutation/s can destabilize the protein structure

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 all chain(s) selected           (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       FoldX:    Building mutant model                                                       (00:01:39)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:01:54)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/56c47216cde14ab/tmp/folded.pdb                (00:01:54)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:37)
Show buried residues

Minimal score value
-3.1585
Maximal score value
1.5445
Average score
-0.6796
Total score value
-278.6256

The table below lists A4D score for protein residues. Residues with A4D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan4D score mutation
1 A A -0.2855
2 P A 0.0000
3 S A -0.1143
4 V A 0.1711
5 F A 0.4088
6 P A 0.3062
7 I A 0.8286
8 S A 0.5496
9 S A 0.0916
10 C A 0.1788
11 C A -0.0749
12 G A -0.5839
13 S A -0.8706
14 T A -1.1687
15 Q A -1.9809
16 Q A -2.0465
17 Q A -1.8240
18 P A -1.2133
19 V A -0.3741
20 V A 0.0000
21 G A 0.0000
22 C A 0.0000
23 L A 0.3677
24 A A 0.0000
25 T A -0.6236
26 G A -0.6678
27 Y A 0.0000
28 I A 0.7908
29 P A 0.0784
30 G A -0.6097
31 P A -0.7724
32 A A 0.0000
33 T A -0.6151
34 F A 0.0612
35 S A -0.2548
36 W A -0.2074
37 S A -0.4668
38 G A -0.7117
39 A A -0.8449
40 S A -0.7171
41 G A -0.9447
42 A A -0.9496
43 T A -0.3263
44 S A 0.2736
45 V A 1.1066
46 T A 0.7468
47 V A 0.4809
48 P A -0.4433
49 E A -1.2333
50 T A -1.1830
51 H A -1.3725
52 G A -0.4540
53 V A 1.1237
54 G A 0.1603
55 P A -0.4016
56 H A -1.0651
57 K A -1.7948
58 R A -1.0983
59 A A 0.2000
60 S A 0.0000
61 F A 0.9365
62 L A 0.0000
63 R A -1.0864
64 P A 0.0000
65 P A -1.3246
66 H A -1.5899
67 A A -1.0751
68 G A -0.9694
69 S A -0.9525
70 G A -1.1143
71 D A -1.2714
72 F A -0.5108
73 F A 0.0000
74 T A -0.4637
75 C A 0.0000
76 S A -0.3301
77 V A 0.0000
78 N A -1.4733
79 H A 0.0000
80 Q A -2.2504
81 A A -1.0746
82 T A -1.2328
83 R A -2.5015
84 T A -1.4322
85 S A -0.9812
86 L A 0.0019
87 T A -0.2535
88 Q A -0.3988
89 N A -0.7169
90 V A 0.0000
91 E A -0.5300
92 G A 0.0000
93 C A 0.0156
94 V A -0.4328
95 A A -1.0960
96 G A -1.0113
97 G A -1.8626
98 E A -2.4461
99 P A -1.5746
100 T A -1.2464
101 P A -1.1708
102 P A 0.0000
103 E A -2.0937
104 V A 0.0000
105 Q A -1.3526
106 V A 0.0000
107 L A 0.0000
108 H A 0.0000
109 S A -0.5600
110 S A -0.5227
111 V A 0.0000
112 C A -0.0964
113 S A -0.0452
114 T A -0.1291
115 L A 0.7063
116 G A -0.8868
117 D A -2.5828
118 D A -3.0448
119 S A -2.4278
120 V A 0.0000
121 E A -1.0390
122 L A 0.0000
123 L A 0.0000
124 C A 0.0000
125 V A -0.2983
126 I A 0.0000
127 T A -0.9907
128 G A -1.1837
129 F A 0.0000
130 S A 0.0000
131 P A -0.8583
132 P A 0.0000
133 P A -0.1009
134 V A -0.2311
135 E A -0.9705
136 V A -0.9272
137 E A -1.9574
138 W A 0.0000
139 L A 0.0000
140 V A -1.2203
141 D A -2.2451
142 G A -1.4493
143 A A -0.8617
144 P A -1.0813
145 A A -0.6844
146 H A -0.5662
147 L A 0.3463
148 V A 1.4943
149 A A 0.4786
150 T A 0.2355
151 M A 0.3680
152 T A -0.3317
153 R A -1.0640
154 P A -0.9613
155 Q A -1.7061
156 R A -2.7821
157 E A -1.9517
158 A A -1.2058
159 G A -1.1805
160 S A -1.6616
161 K A -2.7699
162 T A -2.0042
163 Y A 0.0000
164 M A -0.8680
165 A A 0.0000
166 T A 0.0000
167 S A 0.0000
168 Q A -0.3488
169 T A 0.0000
170 N A -1.1440
171 V A 0.0000
172 S A -2.2289
173 R A -2.8696
174 E A -3.1585
175 D A -2.4162
176 W A 0.0000
177 K A -2.5389
178 A A -1.7561
179 G A -1.7709
180 K A -2.1517
181 A A -1.7647
182 F A 0.0000
183 T A 0.0000
184 C A 0.0000
185 R A -2.2412
186 V A 0.0000
187 K A -1.8167
188 H A 0.0000
189 P A -0.6620
190 A A -0.6046
191 T A -0.8075
192 G A -0.8608
193 G A -0.7541
194 T A -1.2904
195 A A -1.4506
196 Q A -2.0614
197 G A 0.0000
198 H A -1.7065
199 A A 0.0000
200 R A -2.1008
201 F A -1.1587
202 C A -0.8173
203 P A -1.4499
204 E A -1.8675
205 F A -0.7235
1 A B -0.2754
2 P B 0.0000
3 S B -0.1345
4 V B 0.1760
5 F B 0.4254
6 P B 0.4234
7 I B 0.9981
8 S B 0.6220
9 S B 0.1119
10 C B 0.2137
11 C B -0.0733
12 G B -0.5808
13 S B -0.8797
14 T B -1.1737
15 Q B -1.9735
16 Q B -2.0472
17 Q B -1.8447
18 P B -1.2111
19 V B -0.2773
20 V B 0.0000
21 G B 0.0000
22 C B 0.0000
23 L B 0.4666
24 A B 0.0000
25 T B -0.6093
26 G B -0.6291
27 Y B 0.0000
28 I B 0.9231
29 P B 0.1522
30 G B -0.6143
31 P B -0.8066
32 A B 0.0000
33 T B -0.6675
34 F B 0.0532
35 S B -0.2701
36 W B -0.1925
37 S B -0.4251
38 G B -0.5910
39 A B -0.7708
40 S B -0.7172
41 G B -0.9596
42 A B -0.9865
43 T B -0.3517
44 S B 0.3129
45 V B 1.1979
46 T B 0.8958
47 V B 0.7564
48 P B -0.3909
49 E B -1.3413
50 T B -1.2032
51 H B -1.3820
52 G B -0.3928
53 V B 1.1632
54 G B 0.2074
55 P B -0.3337
56 H B -1.0360
57 K B -1.7400
58 R B -1.0704
59 A B 0.3185
60 S B 0.0000
61 F B 1.0997
62 L B 0.0000
63 R B -1.1458
64 P B 0.0000
65 P B -1.3412
66 H B -1.5293
67 A B -0.9421
68 G B -0.8279
69 S B -0.8684
70 G B -0.8989
71 D B -0.7822
72 F B -0.0708
73 F B 0.0000
74 T B -0.3898
75 C B 0.0000
76 S B -0.3400
77 V B 0.0000
78 N B -1.5532
79 H B 0.0000
80 Q B -2.2760
81 A B -1.0681
82 T B -1.2269
83 R B -2.5167
84 T B -1.4513
85 S B -1.0061
86 L B -0.0021
87 T B -0.2436
88 Q B -0.2877
89 N B -0.5972
90 V B 0.0000
91 E B -0.4275
92 G B 0.0000
93 C B 0.0000
94 V B -0.4115
95 A B -1.0951
96 G B -0.9729
97 G B -1.7839
98 E B -2.4070
99 P B -1.5489
100 T B -1.2345
101 P B -1.1538
102 P B 0.0000
103 E B -2.0898
104 V B 0.0000
105 Q B -1.2034
106 V B 0.0000
107 L B 0.0000
108 H B 0.0000
109 S B -0.6174
110 S B -0.5671
111 V B 0.0000
112 C B -0.0415
113 S B 0.0588
114 T B -0.0271
115 L B 0.7758
116 G B -0.7447
117 D B -2.5213
118 D B -2.9916
119 S B -2.3742
120 V B 0.0000
121 E B -1.0846
122 L B 0.0000
123 L B 0.0000
124 C B 0.0000
125 V B 0.0000
126 I B 0.0000
127 T B -1.0013
128 G B -1.1963
129 F B 0.0000
130 S B 0.0000
131 P B -0.8275
132 P B -0.3514
133 P B -0.0965
134 V B -0.2413
135 E B -1.0041
136 V B -0.9354
137 E B -1.9338
138 W B 0.0000
139 L B 0.0000
140 V B -1.2044
141 D B -2.2364
142 G B -1.4547
143 A B -0.8749
144 P B -1.0862
145 A B -0.6864
146 H B -0.5636
147 L B 0.3962
148 V B 1.5445
149 A B 0.5642
150 T B 0.2974
151 M B 0.3871
152 T B -0.2996
153 R B -1.0340
154 P B -0.9106
155 Q B -1.5695
156 R B -2.6723
157 E B -1.9137
158 A B -1.2258
159 G B -1.1773
160 S B -1.6521
161 K B -2.7427
162 T B -1.9711
163 Y B 0.0000
164 M B -0.8749
165 A B 0.0000
166 T B 0.0000
167 S B 0.0000
168 Q B -0.1643
169 T B 0.0000
170 N B -1.0070
171 V B 0.0000
172 S B -2.0544
173 R B -2.6077
174 E B -2.8594
175 D B -2.0307
176 W B 0.0000
177 K B -1.9087
178 A B -1.4164
179 G B -1.5106
180 K B -1.9358
181 A B -1.7083
182 F B 0.0000
183 T B 0.0000
184 C B 0.0000
185 R B -2.2290
186 V B 0.0000
187 K B -1.7471
188 H B 0.0000
189 P B -0.6253
190 A B -0.5818
191 T B -0.7837
192 G B -0.8312
193 G B -0.7244
194 T B -1.2671
195 A B -1.4183
196 Q B -2.0202
197 G B 0.0000
198 H B -1.6576
199 A B 0.0000
200 R B -1.9730
201 F B -1.0016
202 C B -0.7928
203 P B -1.3944
204 E B -1.9512
205 A B -1.0345 mutated: FA205B
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Calculations for various pH values

This page contains details and comparisons for all models calculated at different pH points.
Please find suggestions on interpreting the results below. More details can be found in the Tutorial.
The input structure is globular. Max score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.3502 3.9867 View CSV PDB
4.5 -0.3925 3.9893 View CSV PDB
5.0 -0.4439 3.9953 View CSV PDB
5.5 -0.4945 4.0055 View CSV PDB
6.0 -0.5345 4.0205 View CSV PDB
6.5 -0.5564 4.0428 View CSV PDB
7.0 -0.5608 4.0741 View CSV PDB
7.5 -0.5553 4.1118 View CSV PDB
8.0 -0.546 4.1523 View CSV PDB
8.5 -0.5336 4.1938 View CSV PDB
9.0 -0.5164 4.2354 View CSV PDB