Project name: okt33 mutant 4

Status: done

Started: 2026-03-16 07:13:09
Chain sequence(s) A: EIVLTQSPATLSLSPGERATLSCRASQSVSYMNWYKQKPGLAPRLLIYDTSNLATGIPDRFSGSGSGTDFTLTISRLEPEDFAVYYCQQWSSNPFTFGQGTKLEIKGGGGSGGGGSGGGGSQVQLVQSGAEVQKPGASVKVSCKASGYTFNRYTMHWVRQAPGQGLWMGYINPSRGYYNYAQKFKDRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARYYDDHYCLDYWGQGTTVTVSS
B: MQSIKGNHLVKVYDYQEDGSVLLTCDAEAKNITWFKDGKMIGFLTEDKKKWNLGSNAKDPRGMYQCKGSQNKSKPLQVYYRMGSADDAKKDAAKKDDAKKDDAKKDGSDGNEEMGGITQTPYKVSISGTTVILTCPQYPGSEILWQHNDKNIGGDEDDKNIGSDEDHLSLKEFSELEQSGYYVCYPRGSKPEDANFYLYLRARV
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage A: EIVLTQSPATLSLSPGERATLSCRASQSVSYMNWYKQKPGLAPRLLIYDTSNLATGIPDRFSGSGSGTDFTLTISRLEPEDFAVYYCQQWSSNPFTFGQGTKLEIKGGGGSGGGGSGGGGSQVQLVQSGAEVQKPGASVKVSCKASGYTFNRYTMHWVRQAPGQGLWMGYINPSRGYYNYAQKFKDRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARYYDDHYCLDYWGQGTTVTVSS
B: MQSIKGNHLVKVYDYQEDGSVLLTCDAEAKNITWFKDGKMIGFLTEDKKKWNLGSNAKDPRGMYQCKGSQNKSKPLQVYYRMGSADDAKKDAAKKDDAKKD

DAKKDGSDGNE

EMGGITQTPYKVSISGTTVILTCPQYPGSEILWQHNDKNIGGDEDDKNIGSDEDHLSLKEFSELEQSGYYVCYPRGSKPEDANFYLYLRARV
(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.  (00:00:27)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:27)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:13:47)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/75a774dc1f13b57/tmp/folded.pdb                (00:13:47)
[INFO]       Main:     Simulation completed successfully.                                          (00:23:36)
Show buried residues

Minimal score value
-4.7917
Maximal score value
1.7455
Average score
-0.9774
Total score value
-422.2287

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 -1.7140
2 I A 0.0000
3 V A 0.6640
4 L A 0.0000
5 T A -0.6125
6 Q A 0.0000
7 S A -0.6905
8 P A -0.2795
9 A A -0.2988
10 T A -0.4005
11 L A -0.2570
12 S A -0.7868
13 L A -1.1556
14 S A -1.9440
15 P A -2.2012
16 G A -2.3573
17 E A -2.9291
18 R A -3.2944
19 A A 0.0000
20 T A -0.6804
21 L A 0.0000
22 S A -0.8974
23 C A 0.0000
24 R A -2.3421
25 A A 0.0000
26 S A -1.0428
27 Q A -1.7365
28 S A -1.3543
29 V A 0.0000
30 S A -0.7698
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 K A -0.2253
37 Q A 0.0000
38 K A -0.3185
39 P A -0.0936
40 G A -0.1203
41 L A 0.5859
42 A A 0.0045
43 P A 0.0000
44 R A -0.4127
45 L A 0.0000
46 L A 0.0000
47 I A 0.0000
48 Y A -0.6162
49 D A -1.0512
50 T A -0.7108
51 S A -0.8553
52 N A -1.0785
53 L A -0.4159
54 A A 0.0000
55 T A -0.2956
56 G A -0.8533
57 I A -0.5265
58 P A -0.9612
59 D A -1.8966
60 R A -1.9514
61 F A 0.0000
62 S A -0.8118
63 G A -0.5533
64 S A -0.8689
65 G A -1.1088
66 S A -1.0281
67 G A -1.1989
68 T A -1.7628
69 D A -2.1923
70 F A 0.0000
71 T A -0.8129
72 L A 0.0000
73 T A -0.8319
74 I A 0.0000
75 S A -2.4459
76 R A -3.3892
77 L A 0.0000
78 E A -2.4792
79 P A -1.9578
80 E A -1.9256
81 D A 0.0000
82 F A -0.7192
83 A A 0.0000
84 V A -0.2196
85 Y A 0.0000
86 Y A -0.1440
87 C A 0.0000
88 Q A 0.0000
89 Q A 0.0000
90 W A 0.0000
91 S A 0.0000
92 S A -0.9803
93 N A -1.2405
94 P A -1.1938
95 F A 0.0000
96 T A 0.0000
97 F A 0.2693
98 G A 0.0000
99 Q A -0.9177
100 G A 0.0000
101 T A 0.0000
102 K A -0.7888
103 L A 0.0000
104 E A -1.3189
105 I A -1.7626
106 K A -2.2670
107 G A -1.7964
108 G A -1.9732
109 G A -1.3918
110 G A -1.3117
111 S A -1.0811
112 G A -1.4027
113 G A -1.2115
114 G A -1.2672
115 G A -1.2534
116 S A -1.0283
117 G A -1.2551
118 G A -1.4446
119 G A -1.3896
120 G A -1.3487
121 S A -1.3293
122 Q A -1.8334
123 V A 0.0000
124 Q A -1.4385
125 L A 0.0000
126 V A 0.3913
127 Q A 0.0000
128 S A -0.5451
129 G A -0.5969
130 A A -0.0613
131 E A -0.1385
132 V A 0.9241
133 Q A -0.7844
134 K A -2.0441
135 P A -2.0872
136 G A -1.3991
137 A A -1.1365
138 S A -1.2936
139 V A 0.0000
140 K A -1.9119
141 V A 0.0000
142 S A -0.5895
143 C A 0.0000
144 K A -0.9326
145 A A 0.0000
146 S A -0.7812
147 G A -0.9059
148 Y A -0.6548
149 T A -0.6780
150 F A 0.0000
151 N A -1.6965
152 R A -2.4390
153 Y A -0.9297
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 -0.3179
161 A A -0.7158
162 P A -0.6947
163 G A -1.2031
164 Q A -1.2369
165 G A -0.5682
166 L A -0.2797
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 -1.2143
175 R A -0.7714
176 G A -0.0408
177 Y A 0.2287
178 Y A 1.2315
179 N A 0.0484
180 Y A -0.9622
181 A A -1.7057
182 Q A -2.7726
183 K A -2.9212
184 F A 0.0000
185 K A -3.1403
186 D A -3.1006
187 R A -2.1942
188 V A 0.0000
189 T A -0.8879
190 M A 0.0000
191 T A -0.3607
192 R A -1.1381
193 D A -1.2321
194 T A -0.8292
195 S A -0.5803
196 T A -0.6933
197 S A -0.8601
198 T A 0.0000
199 V A 0.0000
200 Y A -0.7850
201 M A 0.0000
202 E A -1.4947
203 L A 0.0000
204 S A -1.2782
205 S A -1.2521
206 L A 0.0000
207 R A -2.8951
208 S A -2.2822
209 E A -2.4964
210 D A 0.0000
211 T A -0.8631
212 A A 0.0000
213 V A 0.1597
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 -0.5806
221 D A -1.2712
222 D A -2.1652
223 H A -1.3661
224 Y A -0.6889
225 C A 0.0000
226 L A 0.0000
227 D A 0.0000
228 Y A -0.1165
229 W A -0.0384
230 G A 0.0000
231 Q A -0.7310
232 G A -0.1879
233 T A 0.0000
234 T A 0.0254
235 V A 0.0000
236 T A -0.2950
237 V A 0.0000
238 S A -0.8410
239 S A -0.9509
1 M B 0.8260
2 Q B -0.5862
3 S B -0.9570
4 I B -1.4242
5 K B -2.3828
6 G B -1.9681
7 N B -1.8469
8 H B 0.0000
9 L B -1.3490
10 V B 0.0000
11 K B -0.4607
12 V B 0.0000
13 Y B 0.8544
14 D B 0.0000
15 Y B 0.6861
16 Q B -1.0748
17 E B -2.5787
18 D B -2.7001
19 G B -1.4388
20 S B -1.2307
21 V B 0.0000
22 L B -0.4064
23 L B 0.0000
24 T B -1.3926
25 C B 0.0000
26 D B -2.4975
27 A B -2.6985
28 E B -3.1030
29 A B -2.9314
30 K B -3.6907
31 N B -2.5069
32 I B 0.0000
33 T B 0.5498
34 W B 0.0000
35 F B -0.3642
36 K B -1.3711
37 D B -1.9666
38 G B -1.2472
39 K B -1.5771
40 M B 0.3807
41 I B 0.7297
42 G B 1.2896
43 F B 1.7455
44 L B -1.0852
45 T B -2.5919
46 E B -4.7917
47 D B -4.3641
48 K B -4.2837
49 K B -4.2780
50 K B -2.8578
51 W B -1.1151
52 N B -1.6637
53 L B 0.0000
54 G B -1.1292
55 S B -1.3440
56 N B -1.2588
57 A B -1.0615
58 K B -2.0621
59 D B -1.4383
60 P B 0.0000
61 R B -1.3205
62 G B -0.9183
63 M B 0.0000
64 Y B 0.0000
65 Q B -0.6929
66 C B 0.0000
67 K B -1.6080
68 G B -2.2219
69 S B -1.8831
70 Q B -2.1696
71 N B -2.2201
72 K B -1.7033
73 S B 0.0000
74 K B -1.1703
75 P B 0.0000
76 L B 0.0000
77 Q B 0.0000
78 V B 0.0000
79 Y B -0.5005
80 Y B 0.0000
81 R B -0.9278
82 M B -1.0021
83 G B -1.4026
84 S B -1.2802
85 A B -1.7061
86 D B -3.3042
87 D B -3.9428
88 A B -3.1064
89 K B -3.7934
90 K B -4.1091
91 D B -4.0464
92 A B -3.0534
93 A B -3.1783
94 K B -4.2293
95 K B -4.5088
96 D B -4.5968
97 D B -4.6090
98 A B -3.7097
99 K B -4.2394
100 K B -4.0255
101 D B -3.2454
113 E B -1.5064
114 M B -0.3846
115 G B -0.9043
116 G B -0.9915
117 I B -0.6678
118 T B -0.5205
119 Q B -0.8006
120 T B -0.7776
121 P B -0.8392
122 Y B 0.0000
123 K B -1.6658
124 V B -0.5032
125 S B -0.1142
126 I B 0.3684
127 S B -0.0660
128 G B -0.5534
129 T B -1.0455
130 T B -0.9056
131 V B 0.0000
132 I B -0.1380
133 L B 0.0000
134 T B -1.4095
135 C B 0.0000
136 P B -1.1972
137 Q B -1.5295
138 Y B -0.8400
139 P B -0.9321
140 G B -0.8624
141 S B -0.6792
142 E B 0.0000
143 I B 0.0000
144 L B -0.6114
145 W B 0.0000
146 Q B 0.0000
147 H B -1.6614
148 N B -1.8619
149 D B -3.1671
150 K B -3.2419
151 N B -2.9605
152 I B -1.7226
153 G B 0.0000
154 G B -2.3706
155 D B -3.1136
156 E B -3.5947
157 D B -3.6677
158 D B -3.5567
159 K B -3.1956
160 N B -2.6478
161 I B -1.9807
162 G B -1.8810
163 S B -1.7036
164 D B -3.0206
165 E B -3.0630
166 D B -2.0401
167 H B -1.8654
168 L B 0.0000
169 S B -0.8521
170 L B 0.0000
171 K B -2.6749
172 E B -2.4607
173 F B 0.0000
174 S B -1.1157
175 E B -0.7064
176 L B 0.2025
177 E B -1.2421
178 Q B -0.9929
179 S B -0.6891
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 -0.4930
187 R B 0.0000
188 G B 0.0000
189 S B 0.0000
190 K B -1.2721
191 P B -1.6704
192 E B -2.4711
193 D B -2.7441
194 A B 0.0000
195 N B -1.5593
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 -0.6251
202 A B 0.0000
203 R B -1.1760
204 V B 0.0246
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 -0.8861 3.8195 View CSV PDB
4.5 -0.9573 3.8218 View CSV PDB
5.0 -1.0409 3.8287 View CSV PDB
5.5 -1.1222 3.8479 View CSV PDB
6.0 -1.1851 3.8927 View CSV PDB
6.5 -1.2187 3.9716 View CSV PDB
7.0 -1.2227 4.0766 View CSV PDB
7.5 -1.2056 4.1944 View CSV PDB
8.0 -1.1757 4.3169 View CSV PDB
8.5 -1.1345 4.4406 View CSV PDB
9.0 -1.0805 4.5637 View CSV PDB