Project name: okt333 mutant 6

Status: done

Started: 2026-03-16 07:14:10
Chain sequence(s) A: EIVLTQSPATLSLSPGERATLSCSASSSVSYMNWYKQKPGLAPRLLIYDTSKLATGIPDRFSGSGSGTDFTLTISRLEPEDFAVYYCQQWSSNPFTFGQGTKLEIKGGGGSGGGGSGGGGSQVQLVQSGAEVQKPGASVKVSCKASGYTFNRYTMHWVRQAPGQLLWMGYINPSRGYYNYAQKFKDRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARYYDDHYCLDYWGQGTTVTVSS
B: MQSIKGNHLVKVYDYQEDGSVLLTCDAEAKNITWFKDGKMIGFLTEDKKKWNLGSNAKDPRGMYQCKGSQNKSKPLQVYYRMGSADDAKKDAAKKDDAKKDDAKKDGSDGNEEMGGITQTPYKVSISGTTVILTCPQYPGSEILWQHNDKNIGGDEDDKNIGSDEDHLSLKEFSELEQSGYYVCYPRGSKPEDANFYLYLRARV
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage A: EIVLTQSPATLSLSPGERATLSCSASSSVSYMNWYKQKPGLAPRLLIYDTSKLATGIPDRFSGSGSGTDFTLTISRLEPEDFAVYYCQQWSSNPFTFGQGTKLEIKGGGGSGGGGSGGGGSQVQLVQSGAEVQKPGASVKVSCKASGYTFNRYTMHWVRQAPGQLLWMGYINPSRGYYNYAQKFKDRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARYYDDHYCLDYWGQGTTVTVSS
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]                                                (00:00:03)
[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.  (00:00:30)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:30)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:13:35)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/6d06dafdfbf5dd7/tmp/folded.pdb                (00:13:35)
[INFO]       Main:     Simulation completed successfully.                                          (00:22:54)
Show buried residues

Minimal score value
-4.6839
Maximal score value
1.6249
Average score
-0.9259
Total score value
-397.1985

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 -1.5746
2 I A 0.0000
3 V A 1.0617
4 L A 0.0000
5 T A -0.2024
6 Q A 0.0000
7 S A -0.5243
8 P A -0.3341
9 A A -0.4533
10 T A -0.4561
11 L A -0.3266
12 S A -0.7748
13 L A -0.9886
14 S A -1.4964
15 P A -1.7756
16 G A -2.2742
17 E A -2.6599
18 R A -3.0464
19 A A 0.0000
20 T A -0.5567
21 L A 0.0000
22 S A -0.6414
23 C A 0.0000
24 S A -0.7598
25 A A 0.0000
26 S A -0.2681
27 S A -0.5565
28 S A -0.7578
29 V A 0.0000
30 S A -0.6415
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 -0.6409
37 Q A 0.0000
38 K A -0.8603
39 P A -0.4082
40 G A -0.3659
41 L A -0.1311
42 A A -0.4808
43 P A 0.0000
44 R A -1.4750
45 L A 0.0000
46 L A 0.0000
47 I A 0.0000
48 Y A -0.4193
49 D A -0.8541
50 T A -0.6614
51 S A -0.9208
52 K A -1.2707
53 L A -0.5196
54 A A 0.0000
55 T A -0.3293
56 G A -0.6362
57 I A -0.5865
58 P A -0.9227
59 D A -1.8699
60 R A -1.8496
61 F A 0.0000
62 S A -0.8573
63 G A -0.5898
64 S A -0.9790
65 G A -1.1622
66 S A -1.0648
67 G A -0.9982
68 T A -1.2887
69 D A -2.1671
70 F A 0.0000
71 T A -0.7339
72 L A 0.0000
73 T A -0.8120
74 I A 0.0000
75 S A -2.3437
76 R A -3.2415
77 L A 0.0000
78 E A -2.0741
79 P A -1.4860
80 E A -2.2676
81 D A 0.0000
82 F A -0.7100
83 A A 0.0000
84 V A -0.3616
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 -0.4757
92 S A -0.8244
93 N A -1.1764
94 P A -1.1622
95 F A 0.0000
96 T A -0.0447
97 F A 0.0673
98 G A 0.0000
99 Q A -1.4630
100 G A 0.0000
101 T A 0.0000
102 K A -1.0767
103 L A 0.0000
104 E A -1.0399
105 I A -0.8282
106 K A -1.8576
107 G A -1.4991
108 G A -1.3320
109 G A -1.2456
110 G A -1.1040
111 S A -1.0016
112 G A -1.3872
113 G A -1.5956
114 G A -1.3688
115 G A -1.2885
116 S A -0.9261
117 G A -1.0996
118 G A -1.1128
119 G A -1.3286
120 G A -1.4102
121 S A -1.3589
122 Q A -1.7771
123 V A 0.0000
124 Q A -1.6440
125 L A 0.0000
126 V A -0.2231
127 Q A 0.0000
128 S A -0.7663
129 G A -0.7401
130 A A -0.2245
131 E A -0.4621
132 V A 0.7891
133 Q A -0.8682
134 K A -2.0549
135 P A -2.1243
136 G A -1.4777
137 A A -1.1632
138 S A -1.3160
139 V A 0.0000
140 K A -2.0978
141 V A 0.0000
142 S A -0.7646
143 C A 0.0000
144 K A -1.2969
145 A A 0.0000
146 S A -0.9369
147 G A -0.9377
148 Y A -0.5599
149 T A -0.5472
150 F A 0.0000
151 N A -1.3206
152 R A -1.7713
153 Y A -0.5240
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 -0.2910
160 Q A -0.5590
161 A A -0.8944
162 P A -0.8363
163 G A -1.5070
164 Q A -1.8341
165 L A 0.0000
166 L A -0.4566
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 -0.9902
175 R A -0.9504
176 G A -0.0739
177 Y A 0.2165
178 Y A 1.1999
179 N A 0.0016
180 Y A -1.1392
181 A A 0.0000
182 Q A -2.9315
183 K A -3.0396
184 F A 0.0000
185 K A -3.5449
186 D A -3.2538
187 R A -2.2282
188 V A 0.0000
189 T A -0.9344
190 M A 0.0000
191 T A -0.3228
192 R A -1.1082
193 D A -1.1432
194 T A -0.7727
195 S A -0.5547
196 T A -0.7229
197 S A -0.8913
198 T A 0.0000
199 V A 0.0000
200 Y A -0.8214
201 M A 0.0000
202 E A -1.4931
203 L A 0.0000
204 S A -1.2555
205 S A -1.2194
206 L A 0.0000
207 R A -2.8076
208 S A -2.2687
209 E A -2.4567
210 D A 0.0000
211 T A -0.9023
212 A A 0.0000
213 V A 0.0697
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 -0.5383
221 D A -1.2815
222 D A -2.1295
223 H A -1.3383
224 Y A -0.6152
225 C A 0.0000
226 L A 0.0000
227 D A -0.3765
228 Y A -0.4215
229 W A -0.4074
230 G A 0.0000
231 Q A -0.9821
232 G A -0.4025
233 T A 0.0000
234 T A -0.0905
235 V A 0.0000
236 T A -0.3669
237 V A 0.0000
238 S A -0.8077
239 S A -1.1239
1 M B 0.8257
2 Q B 0.0000
3 S B -0.6588
4 I B -0.9969
5 K B -2.2762
6 G B -1.8322
7 N B -1.8397
8 H B 0.0000
9 L B -1.1813
10 V B 0.0000
11 K B -0.4414
12 V B 0.0000
13 Y B 0.5887
14 D B 0.0000
15 Y B 0.6238
16 Q B -1.1093
17 E B -2.5548
18 D B -2.7075
19 G B -1.4827
20 S B -1.3053
21 V B 0.0000
22 L B -0.4903
23 L B 0.0000
24 T B -1.3664
25 C B 0.0000
26 D B -2.4338
27 A B 0.0000
28 E B -3.3081
29 A B -3.0094
30 K B -3.7476
31 N B -2.6023
32 I B 0.0000
33 T B 0.0000
34 W B 0.0000
35 F B 0.0000
36 K B -1.4413
37 D B -1.9201
38 G B -1.0202
39 K B -1.5648
40 M B 0.4752
41 I B 0.8370
42 G B 1.3565
43 F B 1.6249
44 L B -0.9491
45 T B -2.6037
46 E B -4.5952
47 D B -4.2350
48 K B -4.0753
49 K B -3.9279
50 K B -2.8068
51 W B -1.0899
52 N B -1.6863
53 L B 0.0000
54 G B -1.2054
55 S B -1.4373
56 N B -1.4699
57 A B -1.1985
58 K B -2.2145
59 D B -1.7220
60 P B 0.0000
61 R B -1.4190
62 G B -0.9486
63 M B -1.0881
64 Y B 0.0000
65 Q B 0.0000
66 C B 0.0000
67 K B -1.7853
68 G B -2.6466
69 S B -2.0387
70 Q B -2.4310
71 N B -2.4593
72 K B -1.9382
73 S B 0.0000
74 K B -0.9887
75 P B 0.0000
76 L B 0.0000
77 Q B 0.0000
78 V B 0.0000
79 Y B -0.5099
80 Y B 0.0000
81 R B -1.0802
82 M B -1.0996
83 G B -1.4936
84 S B -1.2912
85 A B -1.7951
86 D B -3.3834
87 D B -4.0611
88 A B -3.2342
89 K B -4.1809
90 K B -4.6839
91 D B -4.2372
92 A B -3.1880
93 A B -3.3775
94 K B -4.5652
95 K B -4.6094
96 D B -4.3207
97 D B -4.0611
98 A B -2.8462
99 K B -2.8451
114 M B 0.7678
115 G B 0.4695
116 G B 0.1569
117 I B 1.3056
118 T B 0.2946
119 Q B -0.1022
120 T B -0.4122
121 P B -0.6732
122 Y B 0.0000
123 K B -1.0233
124 V B -0.2386
125 S B -0.0359
126 I B 0.1542
127 S B -0.1986
128 G B -0.6406
129 T B -1.1659
130 T B -1.1038
131 V B 0.0000
132 I B -0.1214
133 L B 0.0000
134 T B -1.1721
135 C B 0.0000
136 P B 0.0000
137 Q B -1.5022
138 Y B -0.5676
139 P B -0.7179
140 G B -0.6589
141 S B -0.6421
142 E B 0.0000
143 I B 0.0000
144 L B -0.6402
145 W B 0.0000
146 Q B -1.5125
147 H B 0.0000
148 N B -1.2619
149 D B -1.9073
150 K B -2.7704
151 N B -2.8657
152 I B -1.6492
153 G B -1.8563
154 G B -2.4488
155 D B -3.1554
156 E B -4.0222
157 D B -3.8383
158 D B -3.5290
159 K B -3.3288
160 N B -2.7880
161 I B -2.0258
162 G B -1.9580
163 S B -1.6967
164 D B -3.0417
165 E B -3.0767
166 D B -2.0458
167 H B -1.7883
168 L B 0.0000
169 S B -0.9766
170 L B 0.0000
171 K B -2.9951
172 E B -2.6188
173 F B 0.0000
174 S B -1.1067
175 E B -0.6698
176 L B 0.2067
177 E B -1.2422
178 Q B -1.0202
179 S B -0.7095
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 -0.3009
187 R B 0.0000
188 G B 0.0000
189 S B -0.5880
190 K B -1.1193
191 P B -1.2874
192 E B -2.0494
193 D B -2.2376
194 A B 0.0000
195 N B -1.0968
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 -0.7153
202 A B 0.0000
203 R B -1.1582
204 V B -0.0004
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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 -0.8595 3.8773 View CSV PDB
4.5 -0.9284 3.8505 View CSV PDB
5.0 -1.009 3.8167 View CSV PDB
5.5 -1.0864 3.7908 View CSV PDB
6.0 -1.1445 3.791 View CSV PDB
6.5 -1.1717 3.8291 View CSV PDB
7.0 -1.1686 3.9008 View CSV PDB
7.5 -1.1452 3.9929 View CSV PDB
8.0 -1.1098 4.0939 View CSV PDB
8.5 -1.0642 4.1977 View CSV PDB
9.0 -1.0065 4.3014 View CSV PDB