Project name: 1afaa310cdac65b

Status: done

Started: 2026-03-16 06:06:26
Chain sequence(s) A: DIVMTQTPLSLSVTPGQPASISCRSSQSLVHSNGNTYLEWYLQKPGQPPQLLIYKVSNRFSGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCFQGSQVPFTFGSGTKLEIKGGGGSGGGGSGGGGSVQLVQSGAEVKKPGASVKVSCKASGYTFTDYIMLWVRQAPGQGLEWMGNIDPYYGSTGYALKFKGRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARDGNYGSDYWGQGTTVTVSS
B: AQEVQQSPHCTTVPVGASVNITCSTSGGLRGIYLRQLGPQPQDIIYYEDGVVPTTDRRFRGRIDFSGSQDNLTITMHRLQLSDTGTYTCQAITEVNVYGSGTLVLVTEEQSQGWHRCSDAPPRASALPAPPTGSALPDPQTASALPDPPAASALP
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage A: DIVMTQTPLSLSVTPGQPASISCRSSQSLVHSNGNTYLEWYLQKPGQPPQLLIYKVSNRFSGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCFQGSQVPFTFGSGTKLEIKGGGGSGGGGSGGGGSVQLVQSGAEVKKPGASVKVSCKASGYTFTDYIMLWVRQAPGQGLEWMGNIDPYYGSTGYALKFKGRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARDGNYGSDYWGQGTTVTVSS
B: AQEVQQSPHCTTVPVGASVNITCSTSGGLRGIYLRQLGPQPQDIIYYEDGVVPTTDRRFRGRIDFSGSQDNLTITMHRLQLSDTGTYTCQAITEVNVYGSGTLVLVTEEQSQGWHRCSDAPPR

ASALPAPPTGSALPDPQTASALPDPPA

ASALP
(Red indicates removed residues)
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:      Running AlphaCutter                                                         (00:00:03)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:45)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:46)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:07:09)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/1afaa310cdac65b/tmp/folded.pdb                (00:07:09)
[INFO]       Main:     Simulation completed successfully.                                          (00:13:31)
Show buried residues

Minimal score value
-3.3093
Maximal score value
2.0735
Average score
-0.6592
Total score value
-244.5477

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 -1.4180
2 I A 0.0000
3 V A 0.7237
4 M A 0.0000
5 T A -0.2778
6 Q A 0.0000
7 T A 0.0093
8 P A 0.4759
9 L A 1.2584
10 S A 0.1606
11 L A -0.2278
12 S A -1.0954
13 V A 0.0000
14 T A -1.5450
15 P A -1.6965
16 G A -1.5982
17 Q A -1.7679
18 P A -1.9104
19 A A 0.0000
20 S A -0.8686
21 I A 0.0000
22 S A -0.9129
23 C A 0.0000
24 R A -2.2928
25 S A 0.0000
26 S A -1.0023
27 Q A -1.5974
28 S A -0.9231
29 L A 0.0000
30 V A 0.5090
31 H A -0.3641
32 S A -0.6491
33 N A -1.3655
34 G A -0.8898
35 N A -0.5799
36 T A -0.0173
37 Y A 0.0000
38 L A 0.0000
39 E A 0.0000
40 W A 0.0000
41 Y A 0.0000
42 L A 0.0000
43 Q A -0.7548
44 K A -1.4827
45 P A -1.0818
46 G A -1.3780
47 Q A -1.7804
48 P A -1.0902
49 P A 0.0000
50 Q A -0.8035
51 L A 0.0000
52 L A 0.0000
53 I A 0.0000
54 Y A -0.1882
55 K A -0.4943
56 V A -0.5333
57 S A -0.8458
58 N A -1.1177
59 R A -1.6486
60 F A -0.5249
61 S A -0.5442
62 G A -1.0295
63 V A -0.9332
64 P A -1.2910
65 D A -2.4306
66 R A -2.1707
67 F A 0.0000
68 S A -1.5680
69 G A 0.0000
70 S A -0.9563
71 G A -1.0444
72 S A -0.7173
73 G A -0.6368
74 T A -1.4539
75 D A -2.1060
76 F A 0.0000
77 T A -1.1519
78 L A 0.0000
79 K A -2.1261
80 I A 0.0000
81 S A -2.2766
82 R A -3.0789
83 V A 0.0000
84 E A -2.2240
85 A A -1.7274
86 E A -2.4029
87 D A 0.0000
88 V A -0.9859
89 G A 0.0000
90 V A -0.0144
91 Y A 0.0000
92 Y A 0.0000
93 C A 0.0000
94 F A 0.0000
95 Q A 0.0000
96 G A 0.0000
97 S A 0.0000
98 Q A -1.3445
99 V A -0.6034
100 P A -0.5654
101 F A 0.0000
102 T A -0.0368
103 F A 0.3063
104 G A 0.0000
105 S A -0.0043
106 G A 0.0000
107 T A 0.0000
108 K A -0.4201
109 L A 0.0000
110 E A -1.6396
111 I A -1.8483
112 K A -2.3523
113 G A -1.8092
114 G A -1.7010
115 G A -1.3415
116 G A -1.4608
117 S A -1.2679
118 G A -1.5958
119 G A -1.6455
120 G A -1.7316
121 G A -1.6699
122 S A -1.0828
123 G A -1.3601
124 G A -1.2569
125 G A -1.3119
126 G A -1.1560
127 S A -0.9527
128 V A -0.7567
129 Q A -1.4236
130 L A 0.0000
131 V A -0.0578
132 Q A 0.0000
133 S A -0.7303
134 G A -0.7341
135 A A -0.2363
136 E A -0.5135
137 V A 0.7234
138 K A -0.9814
139 K A -2.1441
140 P A -2.2506
141 G A -1.5939
142 A A -1.2350
143 S A -1.3785
144 V A 0.0000
145 K A -2.1391
146 V A 0.0000
147 S A -0.7362
148 C A 0.0000
149 K A -1.1925
150 A A 0.0000
151 S A -0.7758
152 G A -0.7872
153 Y A -0.2399
154 T A -0.1132
155 F A 0.0000
156 T A 0.0217
157 D A -0.0872
158 Y A 0.0616
159 I A 0.0000
160 M A 0.0000
161 L A 0.0000
162 W A 0.0000
163 V A 0.0000
164 R A -0.4105
165 Q A -0.6653
166 A A -1.0531
167 P A -1.0423
168 G A -1.2149
169 Q A -1.7059
170 G A -0.9903
171 L A 0.0000
172 E A -0.6350
173 W A 0.0000
174 M A 0.0000
175 G A 0.0000
176 N A 0.0000
177 I A 0.0000
178 D A 0.0000
179 P A 0.0000
180 Y A 0.2854
181 Y A 0.5157
182 G A -0.0742
183 S A -0.2218
184 T A 0.0000
185 G A 0.0000
186 Y A -0.4470
187 A A 0.0000
188 L A 0.0094
189 K A -1.4565
190 F A 0.0000
191 K A -1.6367
192 G A -1.3689
193 R A -1.3435
194 V A 0.0000
195 T A -0.8615
196 M A 0.0000
197 T A -0.5880
198 R A -1.0578
199 D A -1.2503
200 T A -0.6787
201 S A -0.5691
202 T A -0.7055
203 S A -0.8065
204 T A 0.0000
205 V A 0.0000
206 Y A -0.8554
207 M A 0.0000
208 E A -1.5548
209 L A 0.0000
210 S A -1.1808
211 S A -1.2606
212 L A 0.0000
213 R A -3.1260
214 S A -2.4041
215 E A -2.5894
216 D A 0.0000
217 T A -0.8645
218 A A 0.0000
219 V A 0.1808
220 Y A 0.0000
221 Y A 0.0000
222 C A 0.0000
223 A A 0.0000
224 R A 0.0000
225 D A 0.0000
226 G A 0.0000
227 N A -0.0089
228 Y A 0.2898
229 G A 0.0000
230 S A 0.0000
231 D A 0.0000
232 Y A -0.2711
233 W A -0.3017
234 G A 0.0000
235 Q A -1.3008
236 G A -0.6219
237 T A 0.0000
238 T A -0.0818
239 V A 0.0000
240 T A -0.4024
241 V A 0.0000
242 S A -1.0797
243 S A -1.0021
1 A B -1.7554
2 Q B -1.9310
3 E B -2.3646
4 V B 0.0000
5 Q B -1.7412
6 Q B 0.0000
7 S B -0.5176
8 P B 0.0000
9 H B 0.0000
10 C B 0.0000
11 T B 0.0000
12 T B 0.0000
13 V B 0.0000
14 P B -1.0261
15 V B -0.5978
16 G B -1.2769
17 A B 0.0000
18 S B -0.8255
19 V B 0.0000
20 N B -1.0116
21 I B 0.0000
22 T B -0.8856
23 C B 0.0000
24 S B -1.7446
25 T B -1.9047
26 S B -1.8520
27 G B -1.4548
28 G B -1.5777
29 L B -1.6434
30 R B -2.4161
31 G B 0.0000
32 I B 0.0000
33 Y B 0.1152
34 L B 0.0000
35 R B -0.6108
36 Q B -0.6899
37 L B -0.4594
38 G B -1.1158
39 P B -1.2188
40 Q B -1.5808
41 P B -1.1581
42 Q B -1.1061
43 D B -0.8995
44 I B 0.0000
45 I B 0.0000
46 Y B 0.4047
47 Y B 0.0909
48 E B -0.8318
49 D B -1.3821
50 G B -0.0915
51 V B 1.5399
52 V B 2.0735
53 P B 0.8070
54 T B 0.0467
55 T B -1.2769
56 D B 0.0000
57 R B -3.1131
58 R B -2.6404
59 F B 0.0000
60 R B -3.2451
61 G B -2.2993
62 R B -2.1951
63 I B -1.6094
64 D B -1.9781
65 F B -0.6977
66 S B -0.9224
67 G B -1.2309
68 S B -1.5421
69 Q B -1.9443
70 D B -2.5151
71 N B -2.2600
72 L B 0.0000
73 T B -1.0353
74 I B 0.0000
75 T B -0.9491
76 M B 0.0000
77 H B -1.7769
78 R B -2.2870
79 L B 0.0000
80 Q B -0.9734
81 L B 0.1735
82 S B -0.0851
83 D B 0.0000
84 T B -0.0770
85 G B -0.1798
86 T B 0.0000
87 Y B 0.0000
88 T B 0.0000
89 C B 0.0000
90 Q B 0.0000
91 A B 0.0000
92 I B -0.5922
93 T B -1.2020
94 E B -1.4293
95 V B 0.3517
96 N B -0.4097
97 V B -0.5040
98 Y B -0.1791
99 G B 0.0000
100 S B -0.9295
101 G B 0.0000
102 T B 0.0000
103 L B 0.0000
104 V B 0.0000
105 L B 0.0000
106 V B 0.0000
107 T B 0.0000
108 E B -2.8661
109 E B -3.3093
110 Q B -2.6333
111 S B 0.0000
112 Q B -2.4699
113 G B -1.6990
114 W B 0.0000
115 H B 0.0000
116 R B 0.0000
117 C B 0.0000
118 S B 0.0000
119 D B -0.3938
120 A B -0.4577
121 P B -0.6916
122 P B -1.2297
123 R B -1.9142
124 A B -0.5714
125 S B -0.2952
126 A B 0.5163
127 L B 1.2711
128 P B 0.3610
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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 -0.5792 2.7733 View CSV PDB
4.5 -0.6151 2.7733 View CSV PDB
5.0 -0.6583 2.7733 View CSV PDB
5.5 -0.7012 2.7733 View CSV PDB
6.0 -0.7362 2.7733 View CSV PDB
6.5 -0.7579 2.7733 View CSV PDB
7.0 -0.7656 2.7733 View CSV PDB
7.5 -0.7633 2.7733 View CSV PDB
8.0 -0.7553 2.7733 View CSV PDB
8.5 -0.7428 2.7733 View CSV PDB
9.0 -0.7256 2.7733 View CSV PDB