Project name: okt3 mutantt 1

Status: done

Started: 2026-03-16 07:11:10
Chain sequence(s) A: EIVLTQSPATLSLSPGEKVTLTCSASQSVSYMNWYQQKPGTAPRLWIYDTSNLATGIPARFSGSGSGRDFTLTISSLEPEDFAVYYCQQWSSNPFTFGQGTKLEIKGGGGSGGGGSGGGGSQVQLVQSGAEVKKPGASVKVSCKASGYTFNRYTMHWVRQAPGQGLWMGYINPSRGYTNYAQKFKDRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARYYDDHYCLDYWGQGTTVTVSS
B: MQSIKGNHLVKVYDYQEDGSVLLTCDAEAKNITWFKDGKMIGFLTEDKKKWNLGSNAKDPRGMYQCKGSQNKSKPLQVYYRMGSADDAKKDAAKKDDAKKDDAKKDGSDGNEEMGGITQTPYKVSISGTTVILTCPQYPGSEILWQHNDKNIGGDEDDKNIGSDEDHLSLKEFSELEQSGYYVCYPRGSKPEDANFYLYLRARV
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage A: EIVLTQSPATLSLSPGEKVTLTCSASQSVSYMNWYQQKPGTAPRLWIYDTSNLATGIPARFSGSGSGRDFTLTISSLEPEDFAVYYCQQWSSNPFTFGQGTKLEIKGGGGSGGGGSGGGGSQVQLVQSGAEVKKPGASVKVSCKASGYTFNRYTMHWVRQAPGQGLWMGYINPSRGYTNYAQKFKDRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARYYDDHYCLDYWGQGTTVTVSS
B: MQSIKGNHLVKVYDYQEDGSVLLTCDAEAKNITWFKDGKMIGFLTEDKKKWNLGSNAKDPRGMYQCKGSQNKSKPLQVYYRMGSADDAKKDAAKKDDAKKDDAK

KDGSDGNEEM

GGITQTPYKVSISGTTVILTCPQYPGSEILWQHNDKNIGGDEDDKNIGSDEDHLSLKEFSELEQSGYYVCYPRGSKPEDANFYLYLRARV
(Red indicates removed residues)
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:03)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:03)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:03)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:03)
[INFO]       PDB:      Running AlphaCutter                                                         (00:00:04)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:29)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:29)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:13:02)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/f09fb2c8b33870d/tmp/folded.pdb                (00:13:02)
[INFO]       Main:     Simulation completed successfully.                                          (00:22:27)
Show buried residues

Minimal score value
-4.718
Maximal score value
1.7603
Average score
-1.0227
Total score value
-442.845

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 E A -1.6990
2 I A 0.0000
3 V A 1.0091
4 L A 0.0000
5 T A -0.0091
6 Q A 0.0000
7 S A -0.4088
8 P A -0.3043
9 A A -0.4051
10 T A -0.5352
11 L A -0.4788
12 S A -1.0214
13 L A -1.0204
14 S A -1.3433
15 P A -1.4702
16 G A -1.6059
17 E A -1.9933
18 K A -2.3181
19 V A 0.0000
20 T A -0.4730
21 L A 0.0000
22 T A -0.5567
23 C A 0.0000
24 S A -1.3451
25 A A 0.0000
26 S A -0.9928
27 Q A -1.9911
28 S A -1.9168
29 V A 0.0000
30 S A -0.9105
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 -1.2099
39 P A -0.7393
40 G A -0.8396
41 T A -1.0557
42 A A -0.8872
43 P A 0.0000
44 R A -1.5701
45 L A 0.0000
46 W A -0.3068
47 I A 0.0000
48 Y A -0.2978
49 D A -0.9666
50 T A -0.6245
51 S A -0.6259
52 N A -0.5710
53 L A 0.0758
54 A A -0.2709
55 T A -0.2037
56 G A -0.3747
57 I A -0.0088
58 P A -0.0986
59 A A -0.1081
60 R A -0.6992
61 F A 0.0000
62 S A -0.3483
63 G A -0.4477
64 S A -0.8826
65 G A -1.4325
66 S A -1.5082
67 G A -1.9878
68 R A -3.2228
69 D A -3.0569
70 F A 0.0000
71 T A -0.6660
72 L A 0.0000
73 T A -0.5652
74 I A 0.0000
75 S A -1.3431
76 S A -1.6174
77 L A 0.0000
78 E A -1.9243
79 P A -1.7461
80 E A -2.4607
81 D A 0.0000
82 F A -1.0800
83 A A 0.0000
84 V A -0.4728
85 Y A 0.0000
86 Y A -0.1964
87 C A 0.0000
88 Q A 0.0000
89 Q A 0.0000
90 W A 0.0000
91 S A -0.5088
92 S A -0.9558
93 N A -1.1744
94 P A -1.1868
95 F A 0.0000
96 T A 0.0000
97 F A 0.3333
98 G A 0.0000
99 Q A -0.8052
100 G A 0.0000
101 T A 0.0000
102 K A -1.1509
103 L A 0.0000
104 E A -1.6286
105 I A -1.0944
106 K A -2.1097
107 G A -1.6178
108 G A -1.4820
109 G A -1.3509
110 G A -1.3767
111 S A -0.9971
112 G A -1.5106
113 G A -1.6617
114 G A -1.5475
115 G A -1.5722
116 S A -1.0094
117 G A -1.2086
118 G A -1.1125
119 G A -1.2677
120 G A -1.3851
121 S A -1.3209
122 Q A -1.7945
123 V A 0.0000
124 Q A -1.5909
125 L A 0.0000
126 V A -0.1933
127 Q A 0.0000
128 S A -0.6838
129 G A -0.6723
130 A A -0.1007
131 E A -0.1952
132 V A 0.8688
133 K A -0.8954
134 K A -2.0919
135 P A -2.1002
136 G A -1.4908
137 A A -1.1825
138 S A -1.2866
139 V A 0.0000
140 K A -1.7813
141 V A 0.0000
142 S A -0.7180
143 C A 0.0000
144 K A -1.3981
145 A A 0.0000
146 S A -1.0024
147 G A -0.9815
148 Y A -0.6982
149 T A -0.7307
150 F A 0.0000
151 N A -1.8771
152 R A -2.6294
153 Y A -1.0409
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 R A 0.0000
160 Q A -0.2938
161 A A -0.6674
162 P A -0.7389
163 G A -1.1526
164 Q A -1.0894
165 G A -0.4707
166 L A -0.2368
167 W A 0.0000
168 M 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 -1.3801
175 R A -1.1298
176 G A -0.5008
177 Y A -0.2476
178 T A -0.1370
179 N A -0.6536
180 Y A -1.4528
181 A A -1.8138
182 Q A -2.8591
183 K A -3.0167
184 F A 0.0000
185 K A -3.5089
186 D A -3.2700
187 R A -2.1860
188 V A 0.0000
189 T A -1.1499
190 M A 0.0000
191 T A -0.5599
192 R A -1.1695
193 D A -1.1804
194 T A -0.7882
195 S A -0.5562
196 T A -0.7513
197 S A -0.9498
198 T A 0.0000
199 V A 0.0000
200 Y A -0.7989
201 M A 0.0000
202 E A -1.5010
203 L A 0.0000
204 S A -1.2767
205 S A -1.2809
206 L A 0.0000
207 R A -2.7915
208 S A -2.2469
209 E A -2.4423
210 D A 0.0000
211 T A -0.8596
212 A A 0.0000
213 V A 0.1374
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 -0.6311
221 D A -1.2996
222 D A -2.1836
223 H A -1.3216
224 Y A -0.7493
225 C A 0.0000
226 L A 0.0000
227 D A -0.3353
228 Y A -0.3338
229 W A -0.4542
230 G A 0.0000
231 Q A -1.1383
232 G A -0.5066
233 T A 0.0000
234 T A 0.0011
235 V A 0.0000
236 T A -0.3245
237 V A 0.0000
238 S A -0.8790
239 S A -1.1514
1 M B 0.5972
2 Q B -0.9812
3 S B -1.0340
4 I B -1.3934
5 K B -2.5317
6 G B -2.2442
7 N B -2.7080
8 H B 0.0000
9 L B -1.4078
10 V B 0.0000
11 K B -0.3570
12 V B 0.0000
13 Y B 0.3273
14 D B -0.6345
15 Y B -1.0655
16 Q B -2.4116
17 E B -3.1625
18 D B -3.0321
19 G B -2.1008
20 S B -1.5129
21 V B 0.0000
22 L B -0.4913
23 L B 0.0000
24 T B -1.1571
25 C B 0.0000
26 D B -2.0936
27 A B 0.0000
28 E B -3.0298
29 A B -2.7629
30 K B -3.4129
31 N B -2.1682
32 I B 0.0000
33 T B 0.7264
34 W B 0.0000
35 F B -0.3101
36 K B -1.3265
37 D B -2.0365
38 G B -1.6426
39 K B -1.6648
40 M B 0.5633
41 I B 0.9324
42 G B 1.3949
43 F B 1.7603
44 L B -0.7262
45 T B -2.3029
46 E B -4.1259
47 D B -3.9211
48 K B -3.5109
49 K B -3.2610
50 K B -2.5094
51 W B -0.9018
52 N B -1.3797
53 L B -0.9560
54 G B -1.1259
55 S B -1.3404
56 N B -1.5450
57 A B -1.2326
58 K B -2.2072
59 D B -1.6787
60 P B -1.2400
61 R B -1.3916
62 G B -0.9676
63 M B 0.0000
64 Y B 0.0000
65 Q B -0.8084
66 C B 0.0000
67 K B -1.7639
68 G B -2.2148
69 S B -1.9439
70 Q B -2.2948
71 N B -2.6126
72 K B -2.3769
73 S B 0.0000
74 K B -1.5603
75 P B 0.0000
76 L B 0.0000
77 Q B 0.0000
78 V B 0.0000
79 Y B -0.5966
80 Y B 0.0000
81 R B -1.1747
82 M B -1.1791
83 G B -1.6297
84 S B -1.4063
85 A B -1.8487
86 D B -3.4709
87 D B -4.1360
88 A B -3.3335
89 K B -4.2417
90 K B -4.7180
91 D B -4.3056
92 A B -3.3194
93 A B -3.3966
94 K B -4.5683
95 K B -4.7140
96 D B -4.5946
97 D B -4.6605
98 A B -4.0542
99 K B -4.6047
100 K B -4.4652
101 D B -4.4173
102 D B -3.9216
103 A B -2.6932
104 K B -2.5520
115 G B -0.7776
116 G B -1.1525
117 I B -0.8969
118 T B -0.5913
119 Q B -0.8465
120 T B -0.8151
121 P B -0.9000
122 Y B 0.0000
123 K B -1.6712
124 V B -0.5929
125 S B -0.2750
126 I B -0.0164
127 S B -0.2602
128 G B -0.6664
129 T B -1.1721
130 T B -1.0940
131 V B 0.0000
132 I B -0.2423
133 L B 0.0000
134 T B 0.0000
135 C B 0.0000
136 P B 0.0000
137 Q B -1.5985
138 Y B -0.7721
139 P B -0.7905
140 G B -0.8464
141 S B -0.8572
142 E B 0.0000
143 I B 0.0000
144 L B -0.6511
145 W B 0.0000
146 Q B -1.7303
147 H B -1.5711
148 N B -1.7634
149 D B -2.6978
150 K B -3.0226
151 N B -2.9368
152 I B 0.0000
153 G B 0.0000
154 G B -2.6584
155 D B -3.7729
156 E B -3.8382
157 D B -3.7106
158 D B -3.4754
159 K B -3.1137
160 N B -2.6507
161 I B -2.0757
162 G B -2.0020
163 S B -1.7802
164 D B -3.0555
165 E B -3.0340
166 D B -2.1012
167 H B -1.8525
168 L B 0.0000
169 S B -0.9242
170 L B 0.0000
171 K B -2.8680
172 E B -2.5502
173 F B 0.0000
174 S B -1.1216
175 E B -0.6769
176 L B 0.2154
177 E B -1.2329
178 Q B -0.9694
179 S B -0.6581
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 -0.4724
187 R B 0.0000
188 G B 0.0000
189 S B -0.6196
190 K B -1.0483
191 P B 0.0000
192 E B -2.0811
193 D B -2.3643
194 A B 0.0000
195 N B -1.5066
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 -0.6719
202 A B 0.0000
203 R B -1.2353
204 V B -0.0781
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 -0.9301 4.0733 View CSV PDB
4.5 -1.0008 4.0507 View CSV PDB
5.0 -1.0832 4.0218 View CSV PDB
5.5 -1.1619 3.9999 View CSV PDB
6.0 -1.22 4.0013 View CSV PDB
6.5 -1.2462 4.0361 View CSV PDB
7.0 -1.2418 4.1011 View CSV PDB
7.5 -1.2168 4.1849 View CSV PDB
8.0 -1.1793 4.2771 View CSV PDB
8.5 -1.1307 4.372 View CSV PDB
9.0 -1.0692 4.4668 View CSV PDB