Project name: 7.5 FULL

Status: done

Started: 2026-06-05 10:28:51
Chain sequence(s) A: DQWSTQDLYNNPVTAVFNYQGLWRSCVRESSGFTECRGYFTLLGLPAMLQAVR
B: EIVMTQSPATLSLSPGERATLSCRASQSVSNSGNQKNYLTWYQQKPGQAPRLLIYWASTRETGIPARFSGSGSGTDFTLTISSLQPEDFAVYYCQNDYSYPFTFGQGTQVEIKGGGGSGGGGSGGGGSQVQLVQSGAEVQKPGASVKVSCKASGYTFNSYYINWVRQAPGQGLEWMGNIYPSDSYTNYNQKFKDRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARSWRGNSFDYWGQGTLVTVSS
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]                                                (00:00:00)
[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]       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]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:04:51)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/f85f95dc306b9f1/tmp/folded.pdb                (00:04:51)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:24)
Show buried residues

Minimal score value
-3.4768
Maximal score value
3.1494
Average score
-0.5215
Total score value
-155.9328

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 D A -2.2495
2 Q A -1.5488
3 W A -0.2122
4 S A -0.6895
5 T A -0.7410
6 Q A -1.2058
7 D A -1.5143
8 L A 0.0608
9 Y A 0.5089
10 N A -0.7814
11 N A -0.5055
12 P A -0.4869
13 V A -0.4744
14 T A -0.4414
15 A A 0.0000
16 V A 0.4933
17 F A 0.0000
18 N A -0.6643
19 Y A -0.5313
20 Q A -1.2654
21 G A -0.4769
22 L A 0.7318
23 W A 1.0290
24 R A -0.1020
25 S A 0.0000
26 C A 0.0000
27 V A -0.7252
28 R A -0.8682
29 E A 0.0000
30 S A -0.2813
31 S A 0.0000
32 G A -0.3083
33 F A -0.1902
34 T A -0.9050
35 E A -1.7954
36 C A -1.0921
37 R A -1.4359
38 G A 0.1921
39 Y A 1.9417
40 F A 3.1494
41 T A 2.7329
42 L A 3.0732
43 L A 2.7932
44 G A 1.6490
45 L A 2.4700
46 P A 1.0486
47 A A 0.8849
48 M A 1.8773
49 L A 1.8703
50 Q A 0.0032
51 A A 0.5866
52 V A 1.1094
53 R A -1.0123
1 E B -1.6379
2 I B 0.0000
3 V B 0.6322
4 M B 0.0000
5 T B -0.7040
6 Q B 0.0000
7 S B -0.7360
8 P B -0.2910
9 A B -0.4197
10 T B -0.4054
11 L B -0.3195
12 S B -0.7689
13 L B -1.0877
14 S B -1.3543
15 P B -1.4876
16 G B -1.6731
17 E B -2.3269
18 R B -2.6315
19 A B 0.0000
20 T B -0.6672
21 L B 0.0000
22 S B -0.8939
23 C B 0.0000
24 R B -2.3560
25 A B 0.0000
26 S B -1.0233
27 Q B -1.6390
28 S B -1.2108
29 V B 0.0000
30 S B -1.0247
31 N B -1.1953
32 S B -1.2399
33 G B -1.2375
34 N B -1.8234
35 Q B -1.9574
36 K B -1.3717
37 N B -0.8515
38 Y B 0.0000
39 L B 0.0000
40 T B 0.0000
41 W B 0.0000
42 Y B 0.0000
43 Q B -0.5504
44 Q B 0.0000
45 K B -1.2981
46 P B -1.0417
47 G B -1.1619
48 Q B -1.6678
49 A B -1.0171
50 P B 0.0000
51 R B -1.0747
52 L B 0.0000
53 L B 0.0000
54 I B 0.0000
55 Y B -0.3019
56 W B -0.3965
57 A B 0.0000
58 S B -0.6542
59 T B -0.6685
60 R B -1.1429
61 E B -0.9849
62 T B -0.6109
63 G B -0.6882
64 I B -0.5375
65 P B -0.3891
66 A B -0.3372
67 R B -0.6334
68 F B 0.0000
69 S B -0.4871
70 G B 0.0000
71 S B -0.6913
72 G B -1.1869
73 S B -1.2563
74 G B -1.3677
75 T B -1.7520
76 D B -2.2581
77 F B 0.0000
78 T B -0.8164
79 L B 0.0000
80 T B -0.5911
81 I B 0.0000
82 S B -1.3070
83 S B -1.5876
84 L B 0.0000
85 Q B -1.6132
86 P B -1.4016
87 E B -2.0433
88 D B 0.0000
89 F B -0.7894
90 A B 0.0000
91 V B -0.3600
92 Y B 0.0000
93 Y B 0.0000
94 C B 0.0000
95 Q B 0.0000
96 N B 0.0000
97 D B 0.0000
98 Y B -0.1225
99 S B -0.3245
100 Y B -0.4383
101 P B 0.0000
102 F B 0.0000
103 T B 0.0334
104 F B 0.0914
105 G B 0.0000
106 Q B -1.3373
107 G B 0.0000
108 T B 0.0000
109 Q B -0.9678
110 V B 0.0000
111 E B -1.1652
112 I B -0.9728
113 K B -1.9359
114 G B -1.5157
115 G B -1.4217
116 G B -1.2693
117 G B -1.3113
118 S B -0.9271
119 G B -1.5089
120 G B -1.4345
121 G B -1.6183
122 G B -1.5699
123 S B -1.3165
124 G B -1.3282
125 G B -1.2110
126 G B -1.3342
127 G B -1.3900
128 S B -1.3230
129 Q B -1.7857
130 V B 0.0000
131 Q B -1.4902
132 L B 0.0000
133 V B 0.3849
134 Q B 0.0000
135 S B -0.3511
136 G B -0.3653
137 A B 0.4087
138 E B 0.3708
139 V B 1.1712
140 Q B -0.7285
141 K B -2.0515
142 P B -2.1217
143 G B -1.4709
144 A B -1.1605
145 S B -1.2200
146 V B 0.0000
147 K B -1.5071
148 V B 0.0000
149 S B -0.5052
150 C B 0.0000
151 K B -1.0122
152 A B 0.0000
153 S B -0.8267
154 G B -0.9279
155 Y B -0.4338
156 T B -0.2684
157 F B 0.0000
158 N B -1.2483
159 S B -0.3512
160 Y B 0.0287
161 Y B 0.0000
162 I B 0.0000
163 N B 0.0000
164 W B 0.0000
165 V B 0.0000
166 R B 0.0000
167 Q B -0.4425
168 A B -0.8612
169 P B -0.7140
170 G B -1.2406
171 Q B -1.8563
172 G B -1.3010
173 L B 0.0000
174 E B -0.6399
175 W B 0.0000
176 M B 0.0000
177 G B 0.0000
178 N B 0.0000
179 I B 0.0000
180 Y B 0.0000
181 P B 0.0000
182 S B -1.3571
183 D B -1.7744
184 S B -0.8019
185 Y B 0.4674
186 T B 0.3410
187 N B 0.0000
188 Y B -1.0478
189 N B 0.0000
190 Q B -3.0435
191 K B -3.0330
192 F B 0.0000
193 K B -3.4768
194 D B -3.2276
195 R B -2.2489
196 V B 0.0000
197 T B -1.0594
198 M B 0.0000
199 T B -0.3626
200 R B -1.2620
201 D B -1.0914
202 T B -0.8027
203 S B -0.5233
204 T B -0.6755
205 S B -0.8838
206 T B 0.0000
207 V B 0.0000
208 Y B -0.6617
209 M B 0.0000
210 E B -1.3986
211 L B 0.0000
212 S B -1.2170
213 S B -1.2144
214 L B 0.0000
215 R B -2.7868
216 S B -2.2525
217 E B -2.4672
218 D B 0.0000
219 T B -0.5695
220 A B 0.0000
221 V B 0.6248
222 Y B 0.0000
223 Y B 0.0000
224 C B 0.0000
225 A B 0.0000
226 R B 0.0000
227 S B 0.0000
228 W B 0.0959
229 R B -0.4971
230 G B 0.0000
231 N B 0.0000
232 S B 0.0000
233 F B 0.0000
234 D B -0.2277
235 Y B -0.1920
236 W B -0.2935
237 G B 0.0000
238 Q B -1.0677
239 G B -0.2827
240 T B 0.0000
241 L B 1.0813
242 V B 0.0000
243 T B 0.0410
244 V B 0.0000
245 S B -1.0289
246 S B -0.9510
Download PDB file
View in 3Dmol

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 -0.366 5.7954 View CSV PDB
4.5 -0.3973 5.7954 View CSV PDB
5.0 -0.4345 5.7954 View CSV PDB
5.5 -0.4712 5.7954 View CSV PDB
6.0 -0.5011 5.7954 View CSV PDB
6.5 -0.5195 5.7954 View CSV PDB
7.0 -0.5261 5.7953 View CSV PDB
7.5 -0.5241 5.7953 View CSV PDB
8.0 -0.5165 5.7952 View CSV PDB
8.5 -0.5044 5.7949 View CSV PDB
9.0 -0.4875 5.7938 View CSV PDB