Project name: okt33 mutant 9

Status: done

Started: 2026-03-16 07:15:43
Chain sequence(s) A: EIVLTKSPATLSLSPGERATLSCSASSSVSYMNWYQQKPGQAPRLLIYDTSNLATGIPDRFSGSGSGTDFTLTISRLEPEDFAVYYCQQWSSNPFTFGQGTKLEIKGGGGSGGGGSGGGGSQVQLVQSGAEVKKPGASVKVSCKASGYTFTRYTMHWVRQAPGQGLWMGYINPSRGYTNYAQKFKDRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARYYDDHYCLDYWGQGTLVTVSS
B: MQSIKGNHLVKVYDYQEDGSVLLTCDAEAKNITWFKDGKMIGFLTEDKKKWNLGSNAKDPRGMYQCKGSQNKSKPLQVYYRMGSADDAKKDAAKKDDAKKDDAKKDGSDGNEEMGGITQTPYKVSISGTTVILTCPQYPGSEILWQHNDKNIGGDEDDKNIGSDEDHLSLKEFSELEQSGYYVCYPRGSKPEDANFYLYLRARV
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage A: EIVLTKSPATLSLSPGERATLSCSASSSVSYMNWYQQKPGQAPRLLIYDTSNLATGIPDRFSGSGSGTDFTLTISRLEPEDFAVYYCQQWSSNPFTFGQGTKLEIKGGGGSGGGGSGGGGSQVQLVQSGAEVKKPGASVKVSCKASGYTFTRYTMHWVRQAPGQGLWMGYINPSRGYTNYAQKFKDRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARYYDDHYCLDYWGQGTLVTVSS
B: MQSIKGNHLVKVYDYQEDGSVLLTCDAEAKNITWFKDGKMIGFLTEDKKKWNLGSNAKDPRGMYQCKGSQNKSKPLQVYYRMGSADDAKKDAAKKDDAKKD

DAKKDGSDGNEE

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]                                                (00:00:01)
[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:      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                                          (00:05:14)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/3f542ea4f0cd817/tmp/folded.pdb                (00:05:14)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:40)
Show buried residues

Minimal score value
-4.9687
Maximal score value
1.6509
Average score
-1.0065
Total score value
-433.8108

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 -1.7202
2 I A 0.0000
3 V A 1.0856
4 L A 0.0000
5 T A -0.1530
6 K A 0.0000
7 S A -0.4588
8 P A -0.2985
9 A A -0.3281
10 T A -0.4049
11 L A -0.4130
12 S A -0.8402
13 L A -1.1465
14 S A -1.9640
15 P A -2.3145
16 G A -2.5537
17 E A -2.8974
18 R A -3.0752
19 A A 0.0000
20 T A -0.5646
21 L A 0.0000
22 S A -0.6457
23 C A 0.0000
24 S A -0.7650
25 A A 0.0000
26 S A -0.2669
27 S A -0.5700
28 S A -0.7614
29 V A 0.0000
30 S A -0.7603
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 -0.5116
37 Q A -0.9194
38 K A -1.6146
39 P A -1.1003
40 G A -1.4626
41 Q A -2.1587
42 A A -1.3269
43 P A 0.0000
44 R A -0.8129
45 L A 0.0000
46 L A 0.0000
47 I A 0.0000
48 Y A -0.1830
49 D A -0.8496
50 T A -0.5733
51 S A -0.5835
52 N A -0.4701
53 L A -0.1311
54 A A 0.0000
55 T A -0.2188
56 G A -0.8152
57 I A -0.5277
58 P A -1.0221
59 D A -1.9094
60 R A -1.8649
61 F A 0.0000
62 S A -0.6937
63 G A -0.4463
64 S A -0.9136
65 G A -1.1623
66 S A -1.0678
67 G A -1.0066
68 T A -1.2934
69 D A -2.1680
70 F A 0.0000
71 T A -0.7355
72 L A 0.0000
73 T A -0.7757
74 I A 0.0000
75 S A -2.4949
76 R A -3.3701
77 L A 0.0000
78 E A -2.3422
79 P A -2.1407
80 E A -2.4732
81 D A 0.0000
82 F A -0.6623
83 A A 0.0000
84 V A -0.2603
85 Y A 0.0000
86 Y A -0.1980
87 C A 0.0000
88 Q A 0.0000
89 Q A 0.0000
90 W A 0.0000
91 S A -0.6476
92 S A -1.1327
93 N A -1.7420
94 P A -1.4869
95 F A 0.0000
96 T A 0.0000
97 F A 0.1320
98 G A 0.0000
99 Q A -1.3758
100 G A -0.9115
101 T A 0.0000
102 K A -0.7216
103 L A 0.0000
104 E A -1.2384
105 I A -1.7680
106 K A -2.3494
107 G A -1.7886
108 G A -1.7631
109 G A -1.4223
110 G A -1.6190
111 S A -1.1109
112 G A -1.6395
113 G A -1.6051
114 G A -1.7086
115 G A -1.5656
116 S A -1.1684
117 G A -1.2976
118 G A -1.3031
119 G A -1.3597
120 G A -1.5380
121 S A -1.3860
122 Q A -1.7968
123 V A 0.0000
124 Q A -1.4544
125 L A 0.0000
126 V A 0.5536
127 Q A 0.0000
128 S A -0.3845
129 G A -0.3792
130 A A 0.3445
131 E A 0.0838
132 V A 1.0526
133 K A -0.8249
134 K A -2.0409
135 P A -2.0239
136 G A -1.4357
137 A A -1.1448
138 S A -1.3524
139 V A 0.0000
140 K A -2.1501
141 V A 0.0000
142 S A -0.5607
143 C A 0.0000
144 K A -0.7610
145 A A 0.0000
146 S A -0.7637
147 G A -0.9212
148 Y A -0.5824
149 T A -0.5284
150 F A 0.0000
151 T A -1.5268
152 R A -2.3295
153 Y A -0.6842
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 -0.1858
160 Q A -0.4463
161 A A -0.8083
162 P A -0.9409
163 G A -1.4815
164 Q A -1.8529
165 G A -0.9395
166 L A -0.5794
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 -0.7360
173 P A 0.0000
174 S A -1.7023
175 R A -1.4277
176 G A -0.7834
177 Y A -0.3938
178 T A -0.1591
179 N A -0.6154
180 Y A -1.2798
181 A A 0.0000
182 Q A -2.9137
183 K A -3.0255
184 F A 0.0000
185 K A -3.5254
186 D A -3.2612
187 R A -2.3116
188 V A 0.0000
189 T A -1.1617
190 M A 0.0000
191 T A -0.5062
192 R A -1.1719
193 D A -1.1257
194 T A -0.7946
195 S A -0.5531
196 T A -0.6643
197 S A -0.7270
198 T A 0.0000
199 V A 0.0000
200 Y A -0.7292
201 M A 0.0000
202 E A -1.6816
203 L A 0.0000
204 S A -1.3111
205 S A -1.2085
206 L A 0.0000
207 R A -2.5194
208 S A -2.1076
209 E A -2.3543
210 D A 0.0000
211 T A -0.6158
212 A A 0.0000
213 V A 0.5589
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 -0.5987
221 D A -1.3071
222 D A -2.1400
223 H A -1.2647
224 Y A -0.6676
225 C A 0.0000
226 L A 0.0000
227 D A 0.0000
228 Y A -0.1182
229 W A -0.2773
230 G A 0.0000
231 Q A -1.1639
232 G A -0.3606
233 T A 0.0000
234 L A 1.1201
235 V A 0.0000
236 T A 0.0076
237 V A 0.0000
238 S A -0.8173
239 S A -0.9494
1 M B 0.0621
2 Q B -1.3485
3 S B -1.2177
4 I B -1.6245
5 K B -2.5028
6 G B -2.2745
7 N B -2.4919
8 H B -2.4881
9 L B 0.0000
10 V B 0.0000
11 K B -0.3682
12 V B 0.0000
13 Y B 0.6254
14 D B 0.0000
15 Y B 0.4901
16 Q B -1.3748
17 E B -2.7103
18 D B -2.7862
19 G B -1.5361
20 S B 0.0000
21 V B 0.0000
22 L B -0.4867
23 L B 0.0000
24 T B -1.1924
25 C B 0.0000
26 D B -2.3541
27 A B 0.0000
28 E B -3.1310
29 A B -2.9890
30 K B -3.7259
31 N B -2.6629
32 I B 0.0000
33 T B 0.5409
34 W B 0.0000
35 F B 0.0000
36 K B -1.5824
37 D B -2.3034
38 G B -1.8093
39 K B -1.8386
40 M B 0.3818
41 I B 0.7721
42 G B 1.3472
43 F B 1.5405
44 L B -1.0297
45 T B -2.6668
46 E B -4.5726
47 D B -4.2230
48 K B -4.0263
49 K B -3.6614
50 K B -2.6258
51 W B -0.9865
52 N B -1.6430
53 L B 0.0000
54 G B -1.1313
55 S B -1.3872
56 N B -1.2797
57 A B -1.1084
58 K B -2.1428
59 D B -1.6048
60 P B 0.0000
61 R B -1.4630
62 G B -1.0357
63 M B -1.2392
64 Y B 0.0000
65 Q B -1.0663
66 C B 0.0000
67 K B -1.9270
68 G B -2.3902
69 S B -2.1069
70 Q B -2.6070
71 N B -2.6535
72 K B -2.1960
73 S B 0.0000
74 K B -1.7216
75 P B 0.0000
76 L B 0.0000
77 Q B 0.0000
78 V B 0.0000
79 Y B -0.5411
80 Y B 0.0000
81 R B -1.0115
82 M B -1.0092
83 G B -1.4553
84 S B -1.4786
85 A B -1.9553
86 D B -3.5897
87 D B -3.8756
88 A B -3.1243
89 K B -4.1439
90 K B -4.6450
91 D B -4.3956
92 A B -3.4821
93 A B -3.6266
94 K B -4.8903
95 K B -4.9687
96 D B -4.9283
97 D B -4.8832
98 A B -3.9894
99 K B -4.6368
100 K B -4.3390
101 D B -3.3168
114 M B 0.9154
115 G B 0.3628
116 G B 0.4850
117 I B 1.6509
118 T B 0.3435
119 Q B -0.3279
120 T B -0.3662
121 P B -0.7701
122 Y B 0.0000
123 K B -1.3580
124 V B -0.4129
125 S B -0.1244
126 I B 0.0817
127 S B -0.2151
128 G B -0.6452
129 T B -1.0993
130 T B 0.0000
131 V B 0.0000
132 I B -0.1000
133 L B 0.0000
134 T B -1.2194
135 C B 0.0000
136 P B -0.8191
137 Q B -0.5966
138 Y B -0.3965
139 P B -0.8282
140 G B -0.9970
141 S B -0.9884
142 E B -1.0133
143 I B 0.0000
144 L B -0.5850
145 W B 0.0000
146 Q B -1.8004
147 H B -1.9649
148 N B -2.5769
149 D B -3.1688
150 K B -3.2056
151 N B -2.5140
152 I B 0.0000
153 G B 0.0000
154 G B -2.5585
155 D B -3.5677
156 E B -3.6586
157 D B -3.2754
158 D B -3.6608
159 K B -3.4075
160 N B -2.5768
161 I B -2.1417
162 G B -2.0234
163 S B -1.8529
164 D B -3.0439
165 E B -3.1712
166 D B -2.2668
167 H B -1.8709
168 L B 0.0000
169 S B -0.8402
170 L B 0.0000
171 K B -2.8101
172 E B -2.4723
173 F B 0.0000
174 S B -1.0723
175 E B -0.6309
176 L B 0.2199
177 E B -1.2382
178 Q B -1.1012
179 S B -0.7674
180 G B 0.0000
181 Y B -0.8462
182 Y B 0.0000
183 V B 0.0000
184 C B 0.0000
185 Y B 0.0000
186 P B -0.4006
187 R B 0.0000
188 G B 0.0000
189 S B -0.8169
190 K B -1.3441
191 P B 0.0000
192 E B -2.3963
193 D B -2.3512
194 A B 0.0000
195 N B -1.5631
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 -0.4630
202 A B 0.0000
203 R B -1.0433
204 V B 0.0625
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 -0.8977 3.7677 View CSV PDB
4.5 -0.9699 3.742 View CSV PDB
5.0 -1.0538 3.7077 View CSV PDB
5.5 -1.1341 3.6789 View CSV PDB
6.0 -1.194 3.6752 View CSV PDB
6.5 -1.2221 3.7123 View CSV PDB
7.0 -1.22 3.7888 View CSV PDB
7.5 -1.1978 3.8902 View CSV PDB
8.0 -1.1632 4.0028 View CSV PDB
8.5 -1.1173 4.1192 View CSV PDB
9.0 -1.0589 4.236 View CSV PDB