Project name: okt33 mutant 3

Status: done

Started: 2026-03-16 07:12:38
Chain sequence(s) A: EIVLTQSPATLSLSPGERATLSCRASQSVSYMNWYKQKPGLAPRLLIYDTSNLAYGIPDRFSGSGSGTDFTLTISRLEPEDFAVYYCQQWSSNPFTFGQGTKLEIKGGGGSGGGGSGGGGSQVQLVQSGAEVQKPGASVKVSCKASGYTFNRYTMHWVRQAPGQGLWMGYINPSRGYTNYAQKFKDRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARYYDDHYCLDYWGQGTTVTVSS
B: MQSIKGNHLVKVYDYQEDGSVLLTCDAEAKNITWFKDGKMIGFLTEDKKKWNLGSNAKDPRGMYQCKGSQNKSKPLQVYYRMGSADDAKKDAAKKDDAKKDDAKKDGSDGNEEMGGITQTPYKVSISGTTVILTCPQYPGSEILWQHNDKNIGGDEDDKNIGSDEDHLSLKEFSELEQSGYYVCYPRGSKPEDANFYLYLRARV
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage A: EIVLTQSPATLSLSPGERATLSCRASQSVSYMNWYKQKPGLAPRLLIYDTSNLAYGIPDRFSGSGSGTDFTLTISRLEPEDFAVYYCQQWSSNPFTFGQGTKLEIKGGGGSGGGGSGGGGSQVQLVQSGAEVQKPGASVKVSCKASGYTFNRYTMHWVRQAPGQGLWMGYINPSRGYTNYAQKFKDRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARYYDDHYCLDYWGQGTTVTVSS
B: MQSIKGNHLVKVYDYQEDGSVLLTCDAEAKNITWFKDGKMIGFLTEDKKKWNLGSNAKDPRGMYQCKGSQNKSKPLQVYYRMGSADDAKKDAAKKDDAKKD

DAKKDGSDGNEEMG

GITQTPYKVSISGTTVILTCPQYPGSEILWQHNDKNIGGDEDDKNIGSDEDHLSLKEFSELEQSGYYVCYPRGSKPEDANFYLYLRARV
(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.  (00:00:24)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:24)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:14:46)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/ed5caa7adcdf5d2/tmp/folded.pdb                (00:14:46)
[INFO]       Main:     Simulation completed successfully.                                          (00:24:25)
Show buried residues

Minimal score value
-4.9329
Maximal score value
1.5576
Average score
-1.0222
Total score value
-438.5149

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 -1.8393
2 I A 0.0000
3 V A 0.8621
4 L A 0.0000
5 T A -0.2303
6 Q A 0.0000
7 S A -0.4471
8 P A -0.2915
9 A A -0.4293
10 T A -0.6022
11 L A -0.4611
12 S A -0.9211
13 L A -1.0324
14 S A -1.5183
15 P A -1.9496
16 G A -2.3293
17 E A -2.7434
18 R A -3.1732
19 A A 0.0000
20 T A -0.5375
21 L A 0.0000
22 S A -0.6879
23 C A 0.0000
24 R A -1.4568
25 A A 0.0000
26 S A -0.8765
27 Q A -1.6672
28 S A -1.3398
29 V A 0.0000
30 S A -0.4874
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 -0.3885
37 Q A 0.0000
38 K A -0.8826
39 P A -0.4743
40 G A -0.5049
41 L A -0.1786
42 A A -0.3316
43 P A 0.0000
44 R A -0.5023
45 L A 0.0000
46 L A 0.0000
47 I A 0.0000
48 Y A -0.2460
49 D A -0.8381
50 T A -0.5965
51 S A -0.6781
52 N A -0.5469
53 L A 0.0646
54 A A 0.0000
55 Y A 1.1446
56 G A -0.0728
57 I A -0.0621
58 P A -0.7706
59 D A -1.8837
60 R A -1.9004
61 F A 0.0000
62 S A -0.7452
63 G A -0.4700
64 S A -0.8880
65 G A -1.1390
66 S A -0.8249
67 G A -1.0381
68 T A -1.7651
69 D A -2.4791
70 F A 0.0000
71 T A -0.7704
72 L A 0.0000
73 T A -0.8059
74 I A 0.0000
75 S A -2.3668
76 R A -3.3279
77 L A 0.0000
78 E A -2.6275
79 P A -1.7856
80 E A -2.6229
81 D A 0.0000
82 F A -1.0308
83 A A 0.0000
84 V A -0.5783
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 -0.7037
92 S A -1.2596
93 N A -1.8373
94 P A -1.4692
95 F A 0.0000
96 T A 0.0000
97 F A 0.1882
98 G A 0.0000
99 Q A -1.0873
100 G A 0.0000
101 T A 0.0000
102 K A -1.2953
103 L A 0.0000
104 E A -1.3714
105 I A -0.8041
106 K A -1.8758
107 G A -1.5044
108 G A -1.3575
109 G A -1.1727
110 G A -1.2938
111 S A -1.0559
112 G A -1.4939
113 G A -1.5637
114 G A -1.5292
115 G A -1.6269
116 S A -1.2202
117 G A -1.4791
118 G A -1.2243
119 G A -1.1750
120 G A -1.4780
121 S A -1.2360
122 Q A -1.8054
123 V A 0.0000
124 Q A -1.5674
125 L A 0.0000
126 V A 0.1732
127 Q A 0.0000
128 S A -0.5779
129 G A -0.5945
130 A A -0.0103
131 E A -0.0838
132 V A 0.9348
133 Q A -0.8354
134 K A -2.0458
135 P A -2.0063
136 G A -1.4145
137 A A -1.1611
138 S A -1.3643
139 V A 0.0000
140 K A -2.1272
141 V A 0.0000
142 S A -0.6335
143 C A 0.0000
144 K A -0.9123
145 A A 0.0000
146 S A -0.8633
147 G A -0.9662
148 Y A -0.7047
149 T A -0.7728
150 F A 0.0000
151 N A -2.1437
152 R A -2.5386
153 Y A -0.8840
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 -0.4735
161 A A -0.8614
162 P A -0.9121
163 G A -1.4732
164 Q A -1.6948
165 G A -0.7790
166 L A -0.3988
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 -1.6955
175 R A -1.5109
176 G A -0.7441
177 Y A -0.2788
178 T A -0.0520
179 N A -0.4915
180 Y A -1.3636
181 A A -1.8490
182 Q A -2.9006
183 K A -3.0246
184 F A 0.0000
185 K A -3.5215
186 D A -3.2596
187 R A -2.2949
188 V A 0.0000
189 T A -1.1515
190 M A 0.0000
191 T A -0.5303
192 R A -1.1709
193 D A -1.1652
194 T A -0.8366
195 S A -0.5686
196 T A -0.6858
197 S A -0.8695
198 T A 0.0000
199 V A 0.0000
200 Y A -0.7588
201 M A 0.0000
202 E A -1.6590
203 L A 0.0000
204 S A -1.3021
205 S A -1.2155
206 L A 0.0000
207 R A -2.4896
208 S A -2.1159
209 E A -2.3434
210 D A 0.0000
211 T A -0.7846
212 A A 0.0000
213 V A 0.1332
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 -0.5233
221 D A -1.2004
222 D A -2.0708
223 H A -1.1090
224 Y A -0.5821
225 C A 0.0000
226 L A 0.0000
227 D A 0.0000
228 Y A -0.1934
229 W A -0.1784
230 G A 0.0000
231 Q A -0.9407
232 G A -0.3464
233 T A 0.0000
234 T A 0.0450
235 V A 0.0000
236 T A -0.2638
237 V A 0.0000
238 S A -0.8039
239 S A -0.9503
1 M B 0.6930
2 Q B -0.5479
3 S B -0.2856
4 I B 0.2092
5 K B -1.8949
6 G B -2.1621
7 N B -2.5518
8 H B -1.9648
9 L B -1.6677
10 V B 0.0000
11 K B -0.7944
12 V B 0.0000
13 Y B 0.9582
14 D B 0.4647
15 Y B 0.3609
16 Q B -1.4322
17 E B -2.7618
18 D B -2.8071
19 G B -1.5975
20 S B 0.0000
21 V B 0.0000
22 L B -0.3752
23 L B 0.0000
24 T B -1.3844
25 C B 0.0000
26 D B -2.7798
27 A B 0.0000
28 E B -3.3263
29 A B -3.0398
30 K B -3.7352
31 N B -2.5791
32 I B 0.0000
33 T B 0.0000
34 W B 0.0000
35 F B 0.0000
36 K B -1.3512
37 D B -1.8276
38 G B -1.4771
39 K B -1.6912
40 M B 0.4062
41 I B 0.8104
42 G B 1.3110
43 F B 1.5576
44 L B -1.0415
45 T B -2.6334
46 E B -4.6410
47 D B -4.2996
48 K B -4.1667
49 K B -4.2050
50 K B -2.8930
51 W B -0.9583
52 N B -1.4967
53 L B -0.9016
54 G B -1.0961
55 S B -1.3860
56 N B -1.1457
57 A B -1.0648
58 K B -2.2269
59 D B -1.5834
60 P B -1.0268
61 R B -1.0832
62 G B -0.8004
63 M B 0.0000
64 Y B 0.0000
65 Q B 0.0000
66 C B 0.0000
67 K B -1.9056
68 G B -2.6037
69 S B -2.0832
70 Q B -2.5083
71 N B -2.6880
72 K B -2.2930
73 S B 0.0000
74 K B -1.6141
75 P B 0.0000
76 L B 0.0000
77 Q B 0.0000
78 V B 0.0000
79 Y B -0.3682
80 Y B 0.0000
81 R B 0.0000
82 M B -0.8733
83 G B -1.4456
84 S B -1.3390
85 A B -1.9986
86 D B -3.7202
87 D B -4.3611
88 A B -3.3183
89 K B -4.2830
90 K B -4.8097
91 D B -4.6753
92 A B -3.5410
93 A B -3.5818
94 K B -4.9329
95 K B -4.8240
96 D B -4.9095
97 D B -4.8616
98 A B -3.9691
99 K B -4.5799
100 K B -4.1347
101 D B -3.2997
116 G B -0.7380
117 I B -0.3362
118 T B -0.3361
119 Q B -0.7837
120 T B -0.6979
121 P B -0.7758
122 Y B 0.0000
123 K B -1.6027
124 V B -0.5029
125 S B -0.2186
126 I B 0.1244
127 S B -0.2269
128 G B -0.6693
129 T B -1.1591
130 T B 0.0000
131 V B 0.0000
132 I B -0.2327
133 L B 0.0000
134 T B -1.3965
135 C B 0.0000
136 P B 0.0000
137 Q B -1.3972
138 Y B -0.7204
139 P B -0.9989
140 G B -1.0743
141 S B -0.9985
142 E B 0.0000
143 I B 0.0000
144 L B -0.7160
145 W B 0.0000
146 Q B -1.9489
147 H B -1.8675
148 N B -2.3120
149 D B -3.4104
150 K B -3.3883
151 N B -2.9288
152 I B -1.6976
153 G B 0.0000
154 G B -2.4447
155 D B -3.4706
156 E B -4.2788
157 D B -3.9484
158 D B -3.4665
159 K B -3.4683
160 N B -2.7591
161 I B -2.0492
162 G B -2.0426
163 S B -1.8383
164 D B -3.1331
165 E B -3.0081
166 D B -2.1419
167 H B -1.8927
168 L B 0.0000
169 S B -0.9263
170 L B 0.0000
171 K B -2.7237
172 E B -2.5420
173 F B 0.0000
174 S B -1.1138
175 E B -0.6460
176 L B 0.2380
177 E B -1.2286
178 Q B -0.9875
179 S B -0.6343
180 G B 0.0000
181 Y B -0.7274
182 Y B 0.0000
183 V B 0.0000
184 C B 0.0000
185 Y B 0.0000
186 P B -0.5601
187 R B -0.4250
188 G B 0.0000
189 S B -0.9733
190 K B -1.5316
191 P B -1.9002
192 E B -2.9688
193 D B -2.9253
194 A B 0.0000
195 N B -1.8533
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 -0.4466
202 A B 0.0000
203 R B -1.0659
204 V B -0.0686
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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 -0.9098 3.7471 View CSV PDB
4.5 -0.9845 3.7174 View CSV PDB
5.0 -1.0724 3.6823 View CSV PDB
5.5 -1.1574 3.6581 View CSV PDB
6.0 -1.2215 3.6646 View CSV PDB
6.5 -1.2527 3.7139 View CSV PDB
7.0 -1.2521 3.7995 View CSV PDB
7.5 -1.2306 3.9058 View CSV PDB
8.0 -1.1969 4.0206 View CSV PDB
8.5 -1.1527 4.138 View CSV PDB
9.0 -1.0957 4.2549 View CSV PDB