Project name: 125d0dcb498269f

Status: done

Started: 2026-02-18 22:52:16
Chain sequence(s) A: NTTVFQGVAGQSLQVSCPYDSMKHWGRRKAWCRQLGEKGPCQRVVSTHNLWLLSFLRRWNGSTAITDDTLGGTLTITLRNLQPHDAGLYQCQSLHGSEADTLRKVLVEVLADPLDHRD
B: EVQLLESGGGLVQPGGSLRLSCAASGFTFDNATLMGWVRQAPGKGLEWVSSTARGYGTYATRDSRFTISRDNSKNTLYLQMNSLRAEDTAVYYCAVKLGGSLAGAGGDYWGQGTLVTVSSDIQMTQSPSSLSASVGDRVTITCRASQSISSYLNWYQQKPGKAPKLLIYNGGGLPQSGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQSRSGLHTFGQGTKLEIK
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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:03)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:03)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:05:00)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/125d0dcb498269f/tmp/folded.pdb                (00:05:00)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:48)
Show buried residues

Minimal score value
-3.2596
Maximal score value
2.268
Average score
-0.5846
Total score value
-202.2843

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 N A -1.4876
2 T A -0.7876
3 T A -0.3196
4 V A 0.1175
5 F A -0.0463
6 Q A -0.6746
7 G A 0.0000
8 V A 0.0000
9 A A 0.0000
10 G A -1.3464
11 Q A -1.4724
12 S A -1.5850
13 L A 0.0000
14 Q A -1.4598
15 V A 0.0000
16 S A -0.3659
17 C A 0.0000
18 P A -0.5548
19 Y A -0.7023
20 D A -0.9913
21 S A -0.2150
22 M A 0.2986
23 K A -1.3634
24 H A -1.0013
25 W A 0.3045
26 G A -0.2223
27 R A -1.2253
28 R A -0.9892
29 K A 0.0000
30 A A 0.0000
31 W A 0.0000
32 C A 0.0000
33 R A -0.8726
34 Q A 0.0000
35 L A 0.0469
36 G A -1.2103
37 E A -2.6159
38 K A -2.5634
39 G A -1.4371
40 P A -0.9102
41 C A -0.7378
42 Q A -1.5107
43 R A -1.6349
44 V A -0.8889
45 V A 0.0000
46 S A -1.0360
47 T A 0.0000
48 H A -0.4405
49 N A -0.8769
50 L A 0.8108
51 W A 1.2083
52 L A 2.2680
53 L A 1.9583
54 S A 0.0000
55 F A 2.2515
56 L A 1.0713
57 R A -0.8085
58 R A -1.3947
59 W A -0.8287
60 N A -1.3117
61 G A -1.0524
62 S A -1.2762
63 T A 0.0000
64 A A 0.0000
65 I A 0.0000
66 T A -0.0424
67 D A 0.0000
68 D A -0.1899
69 T A 0.7246
70 L A 1.3704
71 G A -0.2429
72 G A 0.0000
73 T A -0.4846
74 L A 0.0000
75 T A -0.5063
76 I A 0.0000
77 T A 0.0000
78 L A 0.0000
79 R A -2.4462
80 N A -2.2662
81 L A 0.0000
82 Q A -1.3750
83 P A 0.0000
84 H A -1.3163
85 D A 0.0000
86 A A -0.6058
87 G A -0.4553
88 L A -0.2347
89 Y A 0.0000
90 Q A 0.0000
91 C A 0.0000
92 Q A -1.1450
93 S A 0.0000
94 L A 0.0000
95 H A -2.3881
96 G A -1.7184
97 S A -1.5834
98 E A -2.6704
99 A A -2.0912
100 D A -2.0191
101 T A -0.8615
102 L A -0.7530
103 R A -1.0053
104 K A -1.1083
105 V A 0.0000
106 L A 0.0136
107 V A 0.0000
108 E A -0.4102
109 V A 0.0000
110 L A 0.0000
111 A A 0.0000
112 D A 0.0000
113 P A 0.2606
114 L A 0.4162
115 D A -1.3821
116 H A -2.2357
117 R A -3.2596
118 D A -3.0124
1 E B -2.1253
2 V B -1.1513
3 Q B -1.0070
4 L B 0.0000
5 L B 0.4165
6 E B -0.1772
7 S B -0.6485
8 G B -1.0490
9 G B -0.2792
10 G B 0.4451
11 L B 1.3821
12 V B -0.1072
13 Q B -1.3985
14 P B -2.1181
15 G B -1.6335
16 G B -1.1295
17 S B -1.1885
18 L B -0.9200
19 R B -2.1367
20 L B 0.0000
21 S B -0.5728
22 C B 0.0000
23 A B -0.2303
24 A B 0.0000
25 S B -0.6793
26 G B -1.2186
27 F B 0.0000
28 T B -1.2195
29 F B 0.0000
30 D B -2.6687
31 N B -1.8072
32 A B 0.0000
33 T B 0.0000
34 L B 0.0000
35 M B 0.0000
36 G B 0.0000
37 W B 0.0000
38 V B 0.0000
39 R B 0.0000
40 Q B -0.6819
41 A B 0.0000
42 P B -1.0384
43 G B -1.5003
44 K B -2.2624
45 G B -1.3521
46 L B 0.0000
47 E B -0.6677
48 W B 0.0000
49 V B 0.0000
50 S B 0.0000
51 S B 0.0000
52 T B 0.0000
53 A B 0.0000
54 R B -2.3335
55 G B -1.2178
56 Y B -0.6122
57 G B -0.6980
58 T B -0.2156
59 Y B 0.0000
60 A B -0.1477
61 T B -0.3708
62 R B -0.6387
63 D B -0.8696
64 S B -0.7381
65 R B -1.0140
66 F B 0.0000
67 T B -0.6369
68 I B 0.0000
69 S B -1.0813
70 R B -2.2378
71 D B -2.7972
72 N B -3.1075
73 S B -2.1809
74 K B -2.8000
75 N B -2.3897
76 T B 0.0000
77 L B 0.0000
78 Y B -0.7832
79 L B 0.0000
80 Q B -1.1905
81 M B 0.0000
82 N B -1.5715
83 S B -1.4429
84 L B 0.0000
85 R B -2.9234
86 A B -2.1097
87 E B -2.4862
88 D B -1.7245
89 T B -0.4259
90 A B 0.0000
91 V B 0.4413
92 Y B 0.0000
93 Y B 0.0000
94 C B 0.0000
95 A B -0.2027
96 V B 0.0000
97 K B -0.5410
98 L B 0.0000
99 G B 0.0000
100 G B -0.5122
101 S B -0.3583
102 L B -0.1327
103 A B -0.1401
104 G B -0.6740
105 A B -0.6961
106 G B -0.5328
107 G B -0.7106
108 D B -0.7527
109 Y B -0.2749
110 W B -0.5731
111 G B 0.0000
112 Q B -1.5770
113 G B -0.6442
114 T B 0.0738
115 L B 1.0249
116 V B 0.0000
117 T B -0.0229
118 V B 0.0000
119 S B 0.0000
120 S B -0.9800
136 D B -0.5363
137 I B 0.9449
138 Q B -0.3084
139 M B -0.5104
140 T B -0.8989
141 Q B 0.0000
142 S B -0.6930
143 P B -0.5429
144 S B -0.8075
145 S B -1.1485
146 L B -0.7362
147 S B -0.9215
148 A B 0.0000
149 S B -0.3518
150 V B 0.2273
151 G B -0.7514
152 D B -1.6292
153 R B -2.2189
154 V B 0.0000
155 T B -0.5672
156 I B 0.0000
157 T B -0.8990
158 C B 0.0000
159 R B -2.5620
160 A B 0.0000
161 S B -1.1351
162 Q B -1.2264
163 S B -1.1865
164 I B 0.0000
165 S B -0.6956
166 S B -0.8694
167 Y B 0.0000
168 L B 0.0000
169 N B 0.0000
170 W B 0.0000
171 Y B 0.0000
172 Q B 0.0000
173 Q B -1.4201
174 K B -1.9032
175 P B -1.2834
176 G B -1.7501
177 K B -2.6849
178 A B -1.7252
179 P B 0.0000
180 K B -1.7472
181 L B 0.0000
182 L B 0.0000
183 I B 0.0000
184 Y B 0.1329
185 N B 0.0000
186 G B -0.6342
187 G B -0.3777
188 G B 0.1746
189 L B 1.1256
190 P B 0.2377
191 Q B -0.4493
192 S B -0.5150
193 G B -0.8200
194 V B -0.4162
195 P B -0.3020
196 S B -0.2936
197 R B -0.6562
198 F B 0.0000
199 S B 0.0686
200 G B -0.0102
201 S B -0.5060
202 G B -1.1653
203 S B -1.2116
204 G B -1.1876
205 T B -1.7949
206 D B -2.6902
207 F B 0.0000
208 T B -0.8266
209 L B 0.0000
210 T B -0.6088
211 I B 0.0000
212 S B -1.1996
213 S B -1.1136
214 L B 0.0000
215 Q B -1.1709
216 P B -0.8513
217 E B -1.9330
218 D B 0.0000
219 F B -0.6670
220 A B 0.0000
221 T B 0.0000
222 Y B 0.0000
223 Y B 0.0000
224 C B 0.0000
225 Q B 0.0000
226 Q B 0.0000
227 S B 0.0000
228 R B -0.6228
229 S B 0.0000
230 G B 0.0000
231 L B 0.0000
232 H B 0.0000
233 T B -0.3544
234 F B 0.0000
235 G B 0.0000
236 Q B -1.4321
237 G B 0.0000
238 T B 0.0000
239 K B -1.7021
240 L B 0.0000
241 E B -1.2844
242 I B 0.5050
243 K B -1.0330
Download PDB file
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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 -0.5548 4.4573 View CSV PDB
4.5 -0.5881 4.382 View CSV PDB
5.0 -0.6268 4.3063 View CSV PDB
5.5 -0.6638 4.2293 View CSV PDB
6.0 -0.6921 4.1473 View CSV PDB
6.5 -0.7073 4.0606 View CSV PDB
7.0 -0.7107 3.9723 View CSV PDB
7.5 -0.7067 3.8858 View CSV PDB
8.0 -0.6981 3.807 View CSV PDB
8.5 -0.6845 3.7452 View CSV PDB
9.0 -0.6649 3.7082 View CSV PDB