Project name: 13 FULL

Status: done

Started: 2026-06-05 10:48:46
Chain sequence(s) A: DQWSTQDLYNNPVTAVFNYQGLWRSCVRESSGFTECRGYFTLLGLPAMLQAVR
B: EIVMTQSPPTLSLSPGERVTLSCRASQSVSNSGNQKNYLTWYQQKPGQAPRLLIYWASTRETGIPARFSGSGSGTDFTLTISSLQPEDFAVYYCQNDYSYPFTFGQGTQLEIKGGGGSGGGGSGGGGSQVQLVQSGAEVQKPGASVKVSCKASGYTFNSYYINWVRQAPGQGLEWMGNIYPSDSYTNYNQKFKDRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARSWRGNSFDYWGQGTLVTVSS
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                                          (00:04:46)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/94f09dc17dd0c32/tmp/folded.pdb                (00:04:46)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:24)
Show buried residues

Minimal score value
-3.5066
Maximal score value
2.7549
Average score
-0.5887
Total score value
-176.0225

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 -2.2692
2 Q A -1.9250
3 W A -0.9524
4 S A -1.3013
5 T A -1.1482
6 Q A -1.7324
7 D A -2.0016
8 L A -0.3262
9 Y A -0.5788
10 N A -1.4576
11 N A -0.9069
12 P A -0.6480
13 V A 0.0000
14 T A 0.0000
15 A A -0.6095
16 V A 0.0000
17 F A -0.2194
18 N A -0.6217
19 Y A -1.0341
20 Q A -1.4795
21 G A -1.0850
22 L A -0.2336
23 W A -0.1918
24 R A -1.3439
25 S A -1.3717
26 C A 0.0000
27 V A -0.2702
28 R A -0.2621
29 E A 0.0000
30 S A -0.0581
31 S A 0.0000
32 G A 0.0000
33 F A 0.0000
34 T A -0.4340
35 E A -1.0160
36 C A -1.0901
37 R A -1.7703
38 G A -0.6944
39 Y A 1.0753
40 F A 2.2997
41 T A 1.9146
42 L A 2.7549
43 L A 2.5037
44 G A 1.0801
45 L A 1.1304
46 P A 0.3166
47 A A 0.5554
48 M A 1.1694
49 L A 0.8034
50 Q A -0.0244
51 A A 0.4574
52 V A 1.0932
53 R A -0.8812
1 E B -1.6089
2 I B 0.0000
3 V B 0.6320
4 M B 0.0000
5 T B -0.7299
6 Q B 0.0000
7 S B -0.7736
8 P B -0.3624
9 P B -0.6668
10 T B -0.5014
11 L B -0.3791
12 S B -0.8482
13 L B -1.1008
14 S B -1.4320
15 P B -1.4649
16 G B -1.6657
17 E B -2.3072
18 R B -2.5821
19 V B 0.0000
20 T B -0.5215
21 L B 0.0000
22 S B -0.8873
23 C B 0.0000
24 R B -2.3565
25 A B 0.0000
26 S B -1.0257
27 Q B -1.6515
28 S B -1.1943
29 V B 0.0000
30 S B -0.9207
31 N B 0.0000
32 S B -1.0092
33 G B -0.7764
34 N B -1.3209
35 Q B -1.8552
36 K B -1.3735
37 N B -0.8519
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 -0.6360
44 Q B 0.0000
45 K B -1.4988
46 P B -1.0997
47 G B -1.3644
48 Q B -2.0881
49 A B -1.2998
50 P B 0.0000
51 R B -1.1587
52 L B 0.0000
53 L B 0.0000
54 I B 0.0000
55 Y B 0.0000
56 W B -0.4709
57 A B 0.0000
58 S B -0.6771
59 T B -0.5772
60 R B -0.9992
61 E B 0.0000
62 T B -0.4699
63 G B -0.5664
64 I B -0.4975
65 P B -0.4230
66 A B -0.3820
67 R B -0.7153
68 F B 0.0000
69 S B -0.5533
70 G B -0.5265
71 S B -0.6972
72 G B -1.1379
73 S B -1.2503
74 G B -1.3424
75 T B -1.7620
76 D B -2.2783
77 F B 0.0000
78 T B -0.8157
79 L B 0.0000
80 T B -0.6083
81 I B 0.0000
82 S B -1.3410
83 S B -1.5887
84 L B 0.0000
85 Q B -1.4988
86 P B -1.6290
87 E B -2.2725
88 D B 0.0000
89 F B -0.7929
90 A B 0.0000
91 V B -0.4410
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 0.0016
99 S B -0.1544
100 Y B -0.1494
101 P B 0.0000
102 F B 0.0000
103 T B 0.0000
104 F B 0.0926
105 G B 0.0000
106 Q B -1.3721
107 G B 0.0000
108 T B 0.0000
109 Q B -0.9918
110 L B 0.0000
111 E B -1.3293
112 I B -1.0643
113 K B -2.0365
114 G B -1.6084
115 G B -1.4979
116 G B -1.3505
117 G B -1.1219
118 S B -0.9843
119 G B -1.6008
120 G B -1.6002
121 G B -1.7201
122 G B -1.6223
123 S B -1.3228
124 G B -1.2082
125 G B -1.2107
126 G B -1.2756
127 G B -1.3985
128 S B -1.3353
129 Q B -1.7143
130 V B -1.0275
131 Q B -1.3480
132 L B 0.0000
133 V B -0.0826
134 Q B 0.0000
135 S B -0.4761
136 G B -0.4265
137 A B 0.4130
138 E B 0.3573
139 V B 1.1696
140 Q B -0.7361
141 K B -2.0574
142 P B -2.1094
143 G B -1.4640
144 A B -1.1580
145 S B -1.3140
146 V B 0.0000
147 K B -1.8209
148 V B 0.0000
149 S B -0.6281
150 C B 0.0000
151 K B -0.9883
152 A B 0.0000
153 S B -0.7715
154 G B -0.9060
155 Y B -0.4168
156 T B -0.2969
157 F B 0.0000
158 N B -1.3304
159 S B -0.4005
160 Y B -0.0410
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 -0.4656
168 A B -0.8823
169 P B -0.9135
170 G B -1.2399
171 Q B -1.8590
172 G B -1.3029
173 L B 0.0000
174 E B -0.6501
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 -0.1888
181 P B 0.0000
182 S B -1.2721
183 D B -1.6874
184 S B -0.6651
185 Y B 0.6775
186 T B 0.3954
187 N B -0.0383
188 Y B -1.1123
189 N B 0.0000
190 Q B -3.0573
191 K B -3.0341
192 F B 0.0000
193 K B -3.5066
194 D B -3.2347
195 R B -2.2839
196 V B 0.0000
197 T B -1.1636
198 M B 0.0000
199 T B -0.3731
200 R B -1.2874
201 D B -1.1384
202 T B -0.8690
203 S B -0.5439
204 T B -0.6440
205 S B -0.8706
206 T B 0.0000
207 V B 0.0000
208 Y B -0.7496
209 M B 0.0000
210 E B -1.6858
211 L B 0.0000
212 S B -1.2963
213 S B -1.2041
214 L B 0.0000
215 R B -2.7476
216 S B -2.2344
217 E B -2.4791
218 D B 0.0000
219 T B -0.6215
220 A B 0.0000
221 V B 0.5806
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 0.0566
229 R B -0.4278
230 G B 0.0000
231 N B 0.0000
232 S B 0.0000
233 F B 0.0000
234 D B 0.0000
235 Y B -0.1120
236 W B 0.0000
237 G B 0.0000
238 Q B -1.3013
239 G B -0.4752
240 T B 0.0000
241 L B 1.0550
242 V B 0.0000
243 T B 0.0367
244 V B 0.0000
245 S B -1.0278
246 S B -0.9625
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 -0.4266 4.5982 View CSV PDB
4.5 -0.459 4.5982 View CSV PDB
5.0 -0.4974 4.5982 View CSV PDB
5.5 -0.535 4.5982 View CSV PDB
6.0 -0.5651 4.5982 View CSV PDB
6.5 -0.5832 4.5982 View CSV PDB
7.0 -0.589 4.5982 View CSV PDB
7.5 -0.5862 4.5982 View CSV PDB
8.0 -0.5783 4.598 View CSV PDB
8.5 -0.5661 4.5976 View CSV PDB
9.0 -0.549 4.5964 View CSV PDB