Project name: original okt3

Status: done

Started: 2026-03-16 12:20:21
Chain sequence(s) A: QIVLTQSPAIMSASPGEKVTMTCSASSSVSYMNWYQQKSGTSPKRWIYDTSKLASGVPAHFRGSGSGTSYSLTISGMEAEDAATYYCQQWSSNPFTFGSGTKLEINGGGGSGGGGSGGGGSQVQLQQSGAELARPGASVKMSCKASGYTFTRYTMHWVKQRPQGLEWIGYINPSRGYTNTNQKFKDKATLTTDKSSSTAYMQLSSLTSEDSAVYYCARYYDDHYCLDYWGQGTTLTVSS
B: MQSIKGNHLVKVYDYQEDGSVLLTCDAEAKNITWFKDGKMIGFLTEDKKKWNLGSNAKDPRGMYQCKGSQNKSKPLQVYYRMGSADDAKKDAAKKDDAKKDDAKKDGSDGNEEMGGITQTPYKVSISGTTVILTCPQYPGSEILWQHNDKNIGGDEDDKNIGSDEDHLSLKEFSELEQSGYYVCYPRGSKPEDANFYLYLRARV
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage A: QIVLTQSPAIMSASPGEKVTMTCSASSSVSYMNWYQQKSGTSPKRWIYDTSKLASGVPAHFRGSGSGTSYSLTISGMEAEDAATYYCQQWSSNPFTFGSGTKLEINGGGGSGGGGSGGGGSQVQLQQSGAELARPGASVKMSCKASGYTFTRYTMHWVKQRPQGLEWIGYINPSRGYTNTNQKFKDKATLTTDKSSSTAYMQLSSLTSEDSAVYYCARYYDDHYCLDYWGQGTTLTVSS
B: MQSIKGNHLVKVYDYQEDGSVLLTCDAEAKNITWFKDGKMIGFLTEDKKKWNLGSNAKDPRGMYQCKGSQNKSKPLQVYYRMGSADDAKKDAAKKDDAK

KDDAKKDGSDGNEE

MGGITQTPYKVSISGTTVILTCPQYPGSEILWQHNDKNIGGDEDDKNIGSDEDHLSLKEFSELEQSGYYVCYPRGSKPEDANFYLYLRARV
(Red indicates removed residues)
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:00)
[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:      Running AlphaCutter                                                         (00:00:01)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:10)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:10)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:05:02)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/8b1a62d4fef9cd2/tmp/folded.pdb                (00:05:02)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:50)
Show buried residues

Minimal score value
-4.7097
Maximal score value
1.7462
Average score
-0.9487
Total score value
-407.0114

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 Q A -1.0056
2 I A 0.0000
3 V A 1.3030
4 L A 0.0000
5 T A 0.1835
6 Q A 0.0000
7 S A 0.0229
8 P A 0.3559
9 A A 0.6991
10 I A 1.4339
11 M A 0.3760
12 S A -0.7058
13 A A 0.0000
14 S A -1.8047
15 P A -1.9108
16 G A -2.1162
17 E A -2.7861
18 K A -2.6273
19 V A 0.0000
20 T A -0.8603
21 M A 0.0000
22 T A -0.2410
23 C A 0.0000
24 S A -0.1463
25 A A 0.0000
26 S A -0.0108
27 S A -0.3262
28 S A -0.5326
29 V A 0.0000
30 S A -0.6269
31 Y A 0.0000
32 M A 0.0000
33 N A 0.0000
34 W A 0.0000
35 Y A 0.0000
36 Q A 0.0000
37 Q A 0.0000
38 K A -1.3031
39 S A -0.7726
40 G A -0.9067
41 T A -0.9468
42 S A -0.8070
43 P A 0.0000
44 K A -0.9581
45 R A -0.4081
46 W A -0.3728
47 I A 0.0000
48 Y A -0.4635
49 D A -0.9466
50 T A -0.8474
51 S A -1.2564
52 K A -1.6120
53 L A -0.6997
54 A A 0.0000
55 S A -0.5593
56 G A -0.7074
57 V A 0.0000
58 P A -0.4288
59 A A -0.4405
60 H A -1.1220
61 F A 0.0000
62 R A -2.1267
63 G A 0.0000
64 S A -1.0134
65 G A -0.5641
66 S A -0.5707
67 G A -0.5553
68 T A -0.5381
69 S A -0.5733
70 Y A 0.0000
71 S A -0.5842
72 L A 0.0000
73 T A -1.1445
74 I A 0.0000
75 S A -1.7705
76 G A -2.0068
77 M A 0.0000
78 E A -2.7165
79 A A -2.3802
80 E A -2.7934
81 D A 0.0000
82 A A -1.6770
83 A A 0.0000
84 T A -0.5226
85 Y A 0.0000
86 Y A 0.0000
87 C A 0.0000
88 Q A 0.0000
89 Q A 0.0000
90 W A 0.0000
91 S A -0.5176
92 S A -0.8211
93 N A -1.2293
94 P A -1.0996
95 F A 0.0000
96 T A 0.0000
97 F A 0.0000
98 G A 0.0000
99 S A -0.4532
100 G A 0.0000
101 T A 0.0000
102 K A -0.5095
103 L A 0.0000
104 E A -1.6382
105 I A -1.8433
106 N A -1.4502
107 G A -1.3889
108 G A -1.4871
109 G A -1.2356
110 G A -1.2101
111 S A -1.0689
112 G A -1.6475
113 G A -1.4442
114 G A -1.6391
115 G A -1.2325
116 S A -1.3552
117 G A -1.2925
118 G A -1.2888
119 G A -1.3730
120 G A -1.4313
121 S A -1.3408
122 Q A -1.7923
123 V A 0.0000
124 Q A -2.1478
125 L A 0.0000
126 Q A -2.2252
127 Q A 0.0000
128 S A -1.1540
129 G A -0.9241
130 A A -0.1467
131 E A -0.2638
132 L A 0.7910
133 A A -0.5410
134 R A -1.8911
135 P A -1.6186
136 G A -1.1716
137 A A -0.9770
138 S A -1.1783
139 V A 0.0000
140 K A -2.0869
141 M A 0.0000
142 S A -0.9628
143 C A 0.0000
144 K A -1.7893
145 A A 0.0000
146 S A -1.1904
147 G A -0.9242
148 Y A -0.5762
149 T A -0.6720
150 F A 0.0000
151 T A -1.6229
152 R A -2.2723
153 Y A -0.8146
154 T A 0.0000
155 M A 0.0000
156 H A 0.0000
157 W A 0.0000
158 V A 0.0000
159 K A 0.0000
160 Q A -0.7007
161 R A -1.2870
162 P A -1.0439
163 Q A -1.6563
164 G A -1.1258
165 L A 0.0000
166 E A -1.2018
167 W A 0.0000
168 I A 0.0000
169 G A 0.0000
170 Y A 0.0000
171 I A 0.0000
172 N A 0.0000
173 P A 0.0000
174 S A -1.4623
175 R A -1.4449
176 G A -0.8874
177 Y A -0.4871
178 T A -0.3094
179 N A -0.9042
180 T A -1.5665
181 N A 0.0000
182 Q A -2.9843
183 K A -3.1834
184 F A 0.0000
185 K A -3.6212
186 D A -3.2749
187 K A -2.2953
188 A A 0.0000
189 T A -1.1983
190 L A 0.0000
191 T A -0.4781
192 T A -1.0516
193 D A -1.8550
194 K A -2.2962
195 S A -1.3435
196 S A -1.2044
197 S A -1.3174
198 T A 0.0000
199 A A 0.0000
200 Y A -0.6413
201 M A 0.0000
202 Q A -1.4716
203 L A 0.0000
204 S A -1.1700
205 S A -1.0270
206 L A 0.0000
207 T A -1.3456
208 S A -1.4994
209 E A -2.0157
210 D A 0.0000
211 S A -0.6395
212 A A 0.0000
213 V A 0.1020
214 Y A 0.0000
215 Y A 0.0000
216 C A 0.0000
217 A A 0.0000
218 R A 0.0000
219 Y A 0.0000
220 Y A -0.5576
221 D A -1.3113
222 D A -2.0214
223 H A -1.3090
224 Y A -0.6720
225 C A 0.0000
226 L A 0.0000
227 D A 0.0000
228 Y A -0.1379
229 W A -0.5838
230 G A 0.0000
231 Q A -1.6485
232 G A -0.8197
233 T A 0.0000
234 T A -0.0503
235 L A 0.0000
236 T A -0.2055
237 V A 0.0000
238 S A -0.6735
239 S A -0.9804
1 M B 0.0984
2 Q B -1.6543
3 S B -1.2850
4 I B -1.6173
5 K B -2.7700
6 G B -2.2429
7 N B -2.5935
8 H B 0.0000
9 L B -1.3310
10 V B 0.0000
11 K B -0.3425
12 V B 0.0000
13 Y B 0.6822
14 D B 0.0000
15 Y B 0.6092
16 Q B -1.1204
17 E B -2.5821
18 D B -2.7094
19 G B -1.4642
20 S B -1.2868
21 V B 0.0000
22 L B -0.4940
23 L B 0.0000
24 T B -1.3270
25 C B 0.0000
26 D B -2.5369
27 A B -2.7297
28 E B -3.1026
29 A B -2.7966
30 K B -3.3991
31 N B -2.0996
32 I B 0.0000
33 T B 0.8677
34 W B 0.0000
35 F B -0.1603
36 K B -1.2501
37 D B -1.9365
38 G B -1.1920
39 K B -1.4206
40 M B 0.6182
41 I B 0.9314
42 G B 1.3921
43 F B 1.7462
44 L B -0.8425
45 T B -2.3204
46 E B -4.2183
47 D B -4.1168
48 K B -4.0141
49 K B -3.8351
50 K B -2.7607
51 W B -1.0754
52 N B -1.6858
53 L B 0.0000
54 G B -1.1422
55 S B -1.3841
56 N B -1.2818
57 A B -1.1190
58 K B -2.1506
59 D B -1.6083
60 P B 0.0000
61 R B -1.4619
62 G B -0.9747
63 M B 0.0000
64 Y B 0.0000
65 Q B 0.0000
66 C B 0.0000
67 K B -1.6633
68 G B -2.2213
69 S B -1.9570
70 Q B -2.4206
71 N B -2.4605
72 K B -1.8327
73 S B 0.0000
74 K B -1.2959
75 P B 0.0000
76 L B 0.0000
77 Q B 0.0000
78 V B 0.0000
79 Y B -0.5645
80 Y B 0.0000
81 R B -1.0207
82 M B -1.0501
83 G B -1.5455
84 S B -1.4095
85 A B -1.8515
86 D B -3.4521
87 D B -4.1118
88 A B -3.2712
89 K B -4.2075
90 K B -4.7097
91 D B -4.2735
92 A B -3.2588
93 A B -3.3624
94 K B -4.5262
95 K B -4.6651
96 D B -4.3464
97 D B -4.0734
98 A B -2.8714
99 K B -2.9117
114 M B 0.5906
115 G B -0.1840
116 G B -0.4876
117 I B -0.6261
118 T B -0.4630
119 Q B -0.7088
120 T B -0.6300
121 P B -0.8107
122 Y B 0.0000
123 K B -1.6325
124 V B -0.5342
125 S B -0.1152
126 I B -0.0518
127 S B -0.2231
128 G B -0.7077
129 T B -1.2285
130 T B -1.0797
131 V B 0.0000
132 I B -0.1900
133 L B 0.0000
134 T B -1.4123
135 C B 0.0000
136 P B -0.8623
137 Q B -0.5120
138 Y B -0.2140
139 P B -0.7473
140 G B -1.0325
141 S B -0.8277
142 E B 0.0000
143 I B 0.0000
144 L B -0.6344
145 W B 0.0000
146 Q B 0.0000
147 H B 0.0000
148 N B -1.9730
149 D B -3.3479
150 K B -3.1734
151 N B -2.4649
152 I B -1.5786
153 G B 0.0000
154 G B -2.4968
155 D B -3.5829
156 E B -3.6484
157 D B -3.6987
158 D B -3.3859
159 K B -3.3535
160 N B -2.6586
161 I B -1.9905
162 G B -1.9297
163 S B -1.8845
164 D B -3.1913
165 E B -3.3097
166 D B -2.4322
167 H B -2.1092
168 L B 0.0000
169 S B -0.9065
170 L B 0.0000
171 K B -2.7321
172 E B -2.5838
173 F B 0.0000
174 S B -1.1891
175 E B -0.7691
176 L B 0.1964
177 E B -1.2517
178 Q B -0.9860
179 S B -0.6610
180 G B 0.0000
181 Y B 0.0000
182 Y B 0.0000
183 V B 0.0000
184 C B 0.0000
185 Y B 0.0000
186 P B 0.0000
187 R B -0.3129
188 G B 0.0000
189 S B 0.0000
190 K B -1.0646
191 P B 0.0000
192 E B -2.2849
193 D B -2.2329
194 A B 0.0000
195 N B -1.3127
196 F B 0.0000
197 Y B 0.0000
198 L B 0.0000
199 Y B 0.0000
200 L B 0.0000
201 R B -0.5759
202 A B 0.0000
203 R B -1.2418
204 V B -0.3114
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 -0.8795 3.952 View CSV PDB
4.5 -0.9451 3.9305 View CSV PDB
5.0 -1.0223 3.9053 View CSV PDB
5.5 -1.0965 3.8918 View CSV PDB
6.0 -1.1512 3.908 View CSV PDB
6.5 -1.175 3.962 View CSV PDB
7.0 -1.1686 4.0474 View CSV PDB
7.5 -1.1422 4.1513 View CSV PDB
8.0 -1.1042 4.2632 View CSV PDB
8.5 -1.0568 4.3774 View CSV PDB
9.0 -0.9983 4.4908 View CSV PDB