Project name: b7437578efcb4a9

Status: done

Started: 2026-05-28 09:18:28
Chain sequence(s) A: AAVTQSPRNKVAVTGEKVTLSCQQTNNHNNMYWYRQDTGHGLRLIHYSYGAGSTEKGDIPDGYKASRPSQEQFSLILESATPSQTSVYFCASGGGGTLYFGAGTRLSVL
B: SQPDPMPDDLHKSSEFTGTMGNMKYLYDDHYVSATKVKSVDKFLAHDLIYNISDKKLKNYDKVKTELLNEDLAKKYKDEVVDVYGSNYYVNCYFSSKDNVWWHGKTCMYGGITKHEGNHFDNGNLQNVLVRVYENKRNTISFEVQTDKKSVTAQELDIKARNFLINKKNLYEFNSSPYETGYIKFIENNGNTFWYDMMPAPGDKFDQSKYLMMYNDNKTVDSKSVKIEVHLTTK
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.  (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:06:58)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/b7437578efcb4a9/tmp/folded.pdb                (00:06:58)
[INFO]       Main:     Simulation completed successfully.                                          (00:09:05)
Show buried residues

Minimal score value
-4.1911
Maximal score value
2.2249
Average score
-0.905
Total score value
-310.4238

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
2 A A -0.0807
3 A A 0.0378
4 V A 0.2155
5 T A -0.2333
6 Q A 0.0000
7 S A -1.1320
8 P A -1.6812
9 R A -2.7601
10 N A -2.6651
11 K A -1.3123
12 V A 1.4285
13 A A 0.0000
14 V A 1.5104
15 T A 0.4200
16 G A -1.3809
17 E A -2.8806
18 K A -3.2665
19 V A 0.0000
20 T A -0.8624
21 L A 0.0000
22 S A -0.5669
23 C A 0.0000
24 Q A -1.5520
25 Q A 0.0000
26 T A -1.1403
27 N A -1.6922
28 N A -1.5260
29 H A -0.8491
30 N A -0.7870
31 N A -0.2651
32 M A 0.0000
33 Y A 0.7508
34 W A 0.0000
35 Y A 0.0469
36 R A -0.9411
37 Q A -1.7827
38 D A -2.7187
39 T A -1.4878
40 G A -1.5303
41 H A -2.2443
42 G A -1.7139
43 L A -1.0722
44 R A -2.1508
45 L A -0.8315
46 I A 0.0000
47 H A 0.0000
48 Y A 0.0260
49 S A 0.0000
50 Y A 0.3712
51 G A 0.0000
52 A A 0.0000
53 G A 0.0832
54 S A 0.0000
55 T A 0.0000
56 E A -0.9180
57 K A -1.4874
58 G A -1.2514
59 D A -1.6639
60 I A -1.0689
61 P A -1.5525
62 D A -2.3481
63 G A -1.6684
65 Y A 0.0000
66 K A -1.3336
67 A A 0.0000
68 S A -0.1579
69 R A 0.0000
70 P A -0.1540
71 S A 0.0000
72 Q A -0.8390
73 E A -1.2791
74 Q A -0.8979
75 F A 0.0000
76 S A -0.2789
77 L A 0.0000
78 I A -0.7619
79 L A 0.0000
80 E A -3.1713
81 S A -2.2249
82 A A 0.0000
83 T A -0.3223
84 P A 0.2948
85 S A -0.2021
86 Q A -0.2499
87 T A -0.1866
88 S A -1.1214
89 V A -1.2566
90 Y A 0.0000
91 F A 0.6545
92 C A 0.0000
93 A A 0.0000
94 S A 0.0000
95 G A 0.0000
96 G A -0.5602
97 G A -0.6950
98 G A -0.4972
99 T A 0.2123
100 L A 1.5232
101 Y A 1.6501
108 F A 1.9496
109 G A 0.5761
110 A A -0.0207
111 G A 0.0000
112 T A 0.0000
113 R A -2.5059
114 L A 0.0000
115 S A 0.4740
116 V A 0.0000
117 L A 2.2249
2 S B -1.0462
3 Q B -1.5167
4 P B -1.4098
5 D B -2.0876
6 P B -1.2636
7 M B -0.8122
8 P B -1.2909
9 D B -2.5356
10 D B -2.5533
11 L B -1.4086
12 H B -1.5896
13 K B -1.9890
14 S B 0.0000
15 S B -1.6917
16 E B -2.5412
17 F B 0.0000
18 T B -1.8504
19 G B 0.0000
20 T B 0.0000
21 M B 0.0000
22 G B 0.0000
23 N B 0.0000
24 M B 0.0000
25 K B -1.1227
26 Y B -0.5948
27 L B 0.0000
28 Y B 0.0000
29 D B -1.8302
30 D B -2.2418
31 H B -1.2133
32 Y B 0.0233
33 V B 0.0000
34 S B -0.2485
35 A B -0.6283
36 T B -1.0530
37 K B -2.3087
38 V B -1.5343
39 K B -2.6750
40 S B -1.8366
41 V B -0.8327
42 D B -2.3881
43 K B -1.8593
44 F B -0.0975
45 L B 0.6665
46 A B -0.7517
47 H B -1.1765
48 D B 0.0000
49 L B 0.0000
50 I B 0.0000
51 Y B 0.0000
52 N B -2.2273
53 I B -1.8563
54 S B -2.5644
55 D B -2.7642
56 K B -3.0108
57 K B -2.5658
58 L B -1.3464
59 K B -2.5684
60 N B -2.0540
61 Y B 0.0000
62 D B -3.4416
63 K B -2.3281
64 V B 0.0000
65 K B 0.0000
66 T B 0.0000
67 E B 0.0000
68 L B 0.0000
69 L B 0.4050
70 N B -1.3523
71 E B -2.8358
72 D B -3.4279
73 L B -2.2930
74 A B 0.0000
75 K B -4.1911
76 K B -3.8102
77 Y B 0.0000
78 K B -3.9231
79 D B -3.5021
80 E B -3.3647
81 V B -2.1866
82 V B 0.0000
83 D B 0.0000
84 V B 0.0000
85 Y B 0.0000
86 G B 0.0000
87 S B 0.0000
88 N B 0.0000
89 Y B 0.0000
90 Y B 0.2576
91 V B -0.0871
92 N B -1.3122
93 C B 0.0000
94 Y B -0.3903
95 F B -0.0379
96 S B -0.4523
97 S B -1.5313
98 K B -2.8078
99 D B -3.0685
100 N B -2.2172
101 V B -0.6782
102 W B -0.0675
103 W B 0.2712
104 H B -1.3597
105 G B -2.1938
106 K B -1.6367
107 T B 0.0000
108 C B 0.0000
109 M B 0.0000
110 Y B 0.0000
111 G B 0.0000
112 G B 0.0000
113 I B 0.0000
114 T B -0.9997
115 K B -2.2547
116 H B -2.1608
117 E B -2.7302
118 G B -1.8988
119 N B -1.7096
120 H B -1.8773
121 F B -1.8539
122 D B -2.7286
123 N B -2.6139
124 G B -2.1387
125 N B -2.3121
126 L B -1.4112
127 Q B -1.8283
128 N B -2.1427
129 V B 0.0000
130 L B -0.6044
131 V B 0.0000
132 R B -1.0819
133 V B 0.0000
134 Y B -1.8018
135 E B -1.8120
136 N B -2.4088
137 K B -3.1686
138 R B -3.1869
139 N B -1.9515
140 T B -1.0457
141 I B -0.0614
142 S B -0.3755
143 F B -0.5680
144 E B -2.0226
145 V B 0.0000
146 Q B -1.7965
147 T B 0.0000
148 D B -1.3945
149 K B 0.0000
150 K B -1.7137
151 S B -1.6385
152 V B 0.0000
153 T B 0.0000
154 A B 0.0000
155 Q B 0.0000
156 E B 0.0000
157 L B 0.0000
158 D B 0.0000
159 I B 0.0000
160 K B -0.8997
161 A B 0.0000
162 R B 0.0000
163 N B -1.5201
164 F B -1.2119
165 L B 0.0000
166 I B 0.0000
167 N B -2.5449
168 K B -2.7221
169 K B -2.3018
170 N B -2.4614
171 L B 0.0000
172 Y B 0.0000
173 E B -1.6432
174 F B -1.1085
175 N B -1.8769
176 S B -1.1966
177 S B 0.0000
178 P B -1.1575
179 Y B 0.0000
180 E B -1.4225
181 T B 0.0000
182 G B 0.0000
183 Y B 0.0049
184 I B 0.0000
185 K B -0.4660
186 F B 0.0000
187 I B -0.7116
188 E B -1.9145
189 N B -2.7492
190 N B -2.2771
191 G B -1.6872
192 N B -1.4021
193 T B -1.1667
194 F B 0.0000
195 W B -0.3829
196 Y B 0.1785
197 D B -0.2988
198 M B 0.0000
199 M B 0.0000
200 P B 0.0000
201 A B -1.1983
202 P B -1.6811
203 G B -2.1189
204 D B -2.9733
205 K B -2.9067
206 F B -1.9401
207 D B -2.1522
208 Q B 0.0000
209 S B 0.0000
210 K B -1.8826
211 Y B -0.7869
212 L B 0.0000
213 M B -0.0083
214 M B 0.0656
215 Y B 0.0000
216 N B -0.0011
217 D B -0.5099
218 N B 0.0000
219 K B -0.9762
220 T B -0.8988
221 V B 0.0000
222 D B -2.7102
223 S B 0.0000
224 K B -2.7715
225 S B -2.2035
226 V B 0.0000
227 K B -1.3823
228 I B 0.0000
229 E B -0.4593
230 V B 0.0000
231 H B -1.0565
232 L B 0.0000
233 T B -1.2770
234 T B -1.2766
235 K B -1.9429
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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 -0.8146 3.8119 View CSV PDB
4.5 -0.8858 3.8119 View CSV PDB
5.0 -0.9683 3.8119 View CSV PDB
5.5 -1.0464 3.8119 View CSV PDB
6.0 -1.1031 3.8119 View CSV PDB
6.5 -1.1271 3.8119 View CSV PDB
7.0 -1.1217 3.8119 View CSV PDB
7.5 -1.0984 3.8119 View CSV PDB
8.0 -1.0647 3.8119 View CSV PDB
8.5 -1.0205 3.8118 View CSV PDB
9.0 -0.9621 3.8115 View CSV PDB