Project name: RFd3T1D9270126

Status: done

Started: 2026-02-28 03:35:44
Chain sequence(s) A: SANLIQKMKQLTAQNTLQIQLLEQQQPLISNQNQADQTRVQQVLKAAGVSVADLLPDDTGFSISADAIFASNANLVAAISSILAAVANEAAQNNLALAASLASFALNVCILAKADSSLIAIVSSMCANLIALGKLVTSPVATIILSSVSQIVALALANLGSQYLAKVLACLKAAFETLLASLSSDKSIATAFSDAMNLLIQNTSAIL
B: HMVDAFLGTWKLVDSKNFDDYMKSLGVGFATRQVASMTKPTTIIEKNGDILTLKTHSTFKNTEISFKLGVEFDETTADDRKVKSIVTLDGGKLVHLQKWDGQETTLVRELIDGKLILTLTHGTAVCTRTYEKEA
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
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.  (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:02)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:07:01)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/25940af1e3bb0b2/tmp/folded.pdb                (00:07:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:09:20)
Show buried residues

Minimal score value
-3.2374
Maximal score value
1.7279
Average score
-0.609
Total score value
-207.6682

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 S A -0.6479
2 A A -1.0614
3 N A -2.1847
4 L A 0.0000
5 I A -1.8643
6 Q A -2.7729
7 K A -2.6893
8 M A 0.0000
9 K A -2.8916
10 Q A -2.5756
11 L A -1.5702
12 T A 0.0000
13 A A -0.9075
14 Q A -0.9443
15 N A -0.5299
16 T A -0.0086
17 L A 0.7331
18 Q A -0.0291
19 I A 0.0000
20 Q A -0.6895
21 L A 0.0711
22 L A 0.0000
23 E A -1.0469
24 Q A -1.4846
25 Q A -0.9978
26 Q A -0.8737
27 P A -0.6380
28 L A 0.0819
29 I A 0.0000
30 S A -1.3225
31 N A -1.8736
32 Q A -1.6835
33 N A -2.2953
34 Q A -2.4120
35 A A -1.7129
36 D A 0.0000
37 Q A -2.0554
38 T A -1.5600
39 R A -1.6939
40 V A 0.0000
41 Q A -1.8188
42 Q A -2.3109
43 V A -1.3091
44 L A 0.0000
45 K A -2.2920
46 A A -1.1868
47 A A -0.6605
48 G A -1.0051
49 V A -0.6858
50 S A -0.7053
51 V A -0.1392
52 A A -0.5860
53 D A -1.5753
54 L A -0.8499
55 L A -1.0009
56 P A -2.0090
57 D A -2.7345
58 D A -2.5634
59 T A -1.1711
60 G A -1.1779
61 F A 0.0000
62 S A -0.4204
63 I A -0.3921
64 S A 0.0000
65 A A -0.3178
66 D A -0.7124
67 A A 0.0000
68 I A 0.0000
69 F A 1.2741
70 A A 0.2731
71 S A -0.1589
72 N A -0.6244
73 A A -0.3404
74 N A -0.5542
75 L A 0.0000
76 V A 0.0000
77 A A 0.0000
78 A A 0.0000
79 I A 0.0000
80 S A 0.0000
81 S A 0.0000
82 I A 0.0000
83 L A 0.0000
84 A A 0.0000
85 A A 0.0000
86 V A 0.0000
87 A A 0.0000
88 N A 0.0000
89 E A 0.0000
90 A A 0.0000
91 A A -0.9228
92 Q A -1.3786
93 N A -1.7083
94 N A -0.6311
95 L A -0.0629
96 A A -0.2029
97 L A -0.4304
98 A A 0.0000
99 A A 0.3004
100 S A -0.3407
101 L A 0.0000
102 A A 0.0588
103 S A -0.1222
104 F A 0.0246
105 A A 0.0000
106 L A 0.5859
107 N A -0.1087
108 V A 0.0000
109 C A 0.0000
110 I A 1.2076
111 L A 1.7279
112 A A 0.4854
113 K A -0.9726
114 A A -0.9878
115 D A -2.0074
116 S A -0.9923
117 S A -0.6792
118 L A 0.0000
119 I A -0.0755
120 A A -0.0095
121 I A 0.1029
122 V A 0.0000
123 S A 0.1028
124 S A -0.1150
125 M A 0.0000
126 C A 0.0000
127 A A 0.0408
128 N A -0.2524
129 L A 0.0000
130 I A 0.1196
131 A A -0.1223
132 L A 0.0000
133 G A 0.0000
134 K A -1.2223
135 L A 0.6253
136 V A 0.0000
137 T A -0.2221
138 S A -0.1965
139 P A -0.1186
140 V A 0.0000
141 A A 0.0000
142 T A 0.0000
143 I A 0.0000
144 I A 0.0000
145 L A 0.0000
146 S A -0.3096
147 S A 0.0000
148 V A 0.0000
149 S A 0.0000
150 Q A -0.4606
151 I A 0.0000
152 V A 0.0000
153 A A -0.3266
154 L A -0.3973
155 A A 0.0000
156 L A 0.0000
157 A A -0.5668
158 N A -1.1563
159 L A -0.3975
160 G A -0.8449
161 S A -1.0272
162 Q A -1.4348
163 Y A -0.7919
164 L A 0.0000
165 A A -1.0988
166 K A -1.5970
167 V A 0.0000
168 L A 0.0000
169 A A -0.6220
170 C A 0.0000
171 L A 0.0000
172 K A -0.6499
173 A A -0.3356
174 A A 0.0000
175 F A 0.0000
176 E A -0.7741
177 T A -0.4781
178 L A 0.0000
179 L A 0.0708
180 A A -0.4579
181 S A 0.0000
182 L A -0.6238
183 S A -0.6827
184 S A -1.3673
185 D A -2.3494
186 K A -1.8406
187 S A -1.1120
188 I A -0.4708
189 A A 0.0000
190 T A -0.7019
191 A A 0.0000
192 F A 0.0000
193 S A -1.0616
194 D A -1.5559
195 A A 0.0000
196 M A 0.0000
197 N A -2.0494
198 L A -1.0635
199 L A 0.0000
200 I A 0.0000
201 Q A -1.4005
202 N A -1.0325
203 T A 0.0000
204 S A -0.0011
205 A A 0.0823
206 I A 0.4253
207 L A 1.0493
1 H B -1.2123
2 M B -0.9461
3 V B 0.0000
4 D B -1.8393
5 A B -0.7985
6 F B 0.0000
7 L B -0.4730
8 G B -0.5782
9 T B 0.0000
10 W B 0.0000
11 K B 0.0000
12 L B 0.0000
13 V B -0.3099
14 D B -1.3589
15 S B -1.6221
16 K B -2.5043
17 N B -2.3124
18 F B -1.5423
19 D B -1.9607
20 D B -2.1320
21 Y B 0.0000
22 M B 0.0000
23 K B -2.0431
24 S B -1.0799
25 L B -0.9889
26 G B -0.9273
27 V B -0.9053
28 G B -0.0230
29 F B 1.1516
30 A B 0.6426
31 T B -0.0057
32 R B -0.4225
33 Q B -0.1151
34 V B 0.0000
35 A B -0.1008
36 S B -0.4927
37 M B -0.0905
38 T B 0.0000
39 K B -0.8169
40 P B -0.3613
41 T B -0.6205
42 T B 0.0000
43 I B 0.0000
44 I B 0.0000
45 E B -0.5998
46 K B -1.3958
47 N B -1.2212
48 G B -1.6490
49 D B -2.2310
50 I B 0.0000
51 L B 0.0000
52 T B 0.0000
53 L B 0.0000
54 K B 0.0000
55 T B -0.0971
56 H B 0.0000
57 S B -0.5411
58 T B -0.8258
59 F B 0.0000
60 K B -0.1429
61 N B -0.2612
62 T B -0.1657
63 E B 0.0000
64 I B 0.0000
65 S B 0.0000
66 F B 0.0000
67 K B -1.2322
68 L B -0.3828
69 G B -0.4611
70 V B -0.6926
71 E B -2.1838
72 F B 0.0000
73 D B -2.8740
74 E B -2.2167
75 T B -2.2171
76 T B 0.0000
77 A B -1.1038
78 D B -1.7545
79 D B -2.5940
80 R B -2.4877
81 K B -3.2374
82 V B 0.0000
83 K B -2.6709
84 S B 0.0000
85 I B -0.7108
86 V B 0.0000
87 T B -0.5615
88 L B -1.0872
89 D B -2.1615
90 G B -1.6162
91 G B -1.3359
92 K B -1.6968
93 L B 0.0000
94 V B -0.1685
95 H B 0.0000
96 L B -0.3741
97 Q B 0.0000
98 K B -2.9368
99 W B -2.6292
100 D B -2.8684
101 G B -2.2278
102 Q B -2.6017
103 E B -2.9739
104 T B 0.0000
105 T B -0.0680
106 L B 0.6099
107 V B -0.0191
108 R B 0.0000
109 E B -0.7735
110 L B -0.0058
111 I B 0.4130
112 D B -1.4033
113 G B -1.5458
114 K B -1.5045
115 L B 0.0000
116 I B -0.1892
117 L B 0.0000
118 T B 0.2778
119 L B 0.0000
120 T B 0.2928
121 H B 0.0000
122 G B -0.6487
123 T B 0.0010
124 A B -0.1335
125 V B 0.7760
126 C B 0.0000
127 T B -0.6002
128 R B 0.0000
129 T B -0.5261
130 Y B 0.0000
131 E B -2.1319
132 K B -2.5271
133 E B -1.4759
134 A B -0.7093
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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 -0.3114 4.0211 View CSV PDB
4.5 -0.3667 3.9499 View CSV PDB
5.0 -0.4304 3.8681 View CSV PDB
5.5 -0.4929 3.7855 View CSV PDB
6.0 -0.5437 3.7105 View CSV PDB
6.5 -0.5752 3.6493 View CSV PDB
7.0 -0.5878 3.6007 View CSV PDB
7.5 -0.5881 3.6363 View CSV PDB
8.0 -0.5805 3.6869 View CSV PDB
8.5 -0.5641 3.7417 View CSV PDB
9.0 -0.5352 3.8017 View CSV PDB