Project name: 5B5 MUTANT 13

Status: done

Started: 2026-03-16 06:17:20
Chain sequence(s) A: DIVMTQTPLSLPVTPGEPASISCRSSQSIVHSNGNTYLEWYLQKPGQSPQLLIYKLSYRASGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCFQGSHVPFTFGSGTKLEIKGGGGSGGGGSGGGGSVQLVQSGAEVKKPGASVKVSCKASGYTFTDYIMLWVRQAPGQGLEWMGNIDPYYGSTGYNLKFKGRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARDGNYGSDYWGQGTTVTVSS
B: AQEVQQSPHCTTVPVGASVNITCSTSGGLRGIYLRQLGPQPQDIIYYEDGVVPTTDRRFRGRIDFSGSQDNLTITMHRLQLSDTGTYTCQAITEVNVYGSGTLVLVTEEQSQGWHRCSDAPPRASALPAPPTGSALPDPQTASALPDPPAASALP
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage A: DIVMTQTPLSLPVTPGEPASISCRSSQSIVHSNGNTYLEWYLQKPGQSPQLLIYKLSYRASGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCFQGSHVPFTFGSGTKLEIKGGGGSGGGGSGGGGSVQLVQSGAEVKKPGASVKVSCKASGYTFTDYIMLWVRQAPGQGLEWMGNIDPYYGSTGYNLKFKGRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARDGNYGSDYWGQGTTVTVSS
B: AQEVQQSPHCTTVPVGASVNITCSTSGGLRGIYLRQLGPQPQDIIYYEDGVVPTTDRRFRGRIDFSGSQDNLTITMHRLQLSDTGTYTCQAITEVNVYGSGTLVLVTEEQSQGWHRCSDAPPRASALPAPPTGSA

LPDPQTASALPDPPAASALP


(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.  (00:00:20)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:21)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:04:26)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/f8fb96843bf6d56/tmp/folded.pdb                (00:04:26)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:03)
Show buried residues

Minimal score value
-3.63
Maximal score value
2.13
Average score
-0.6485
Total score value
-245.1149

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 D A -1.3607
2 I A -0.5198
3 V A 0.8254
4 M A 0.0000
5 T A -0.2596
6 Q A 0.0000
7 T A 0.0204
8 P A 0.4375
9 L A 1.2232
10 S A 0.0552
11 L A -0.3396
12 P A -1.2831
13 V A 0.0000
14 T A -1.9160
15 P A -2.2245
16 G A -2.1604
17 E A -2.8774
18 P A -2.5170
19 A A 0.0000
20 S A -0.9147
21 I A 0.0000
22 S A -0.8918
23 C A 0.0000
24 R A -2.2642
25 S A 0.0000
26 S A -0.9335
27 Q A -1.4857
28 S A -1.0063
29 I A 0.0000
30 V A 0.1815
31 H A -0.6252
32 S A -0.8424
33 N A -1.5341
34 G A -0.9435
35 N A -0.6084
36 T A -0.1419
37 Y A 0.0000
38 L A 0.0000
39 E A 0.0000
40 W A 0.0000
41 Y A 0.0000
42 L A 0.0000
43 Q A -0.8870
44 K A -1.5805
45 P A -1.1989
46 G A -1.5314
47 Q A -2.1301
48 S A -1.2879
49 P A 0.0000
50 Q A -0.9792
51 L A 0.0000
52 L A 0.0000
53 I A 0.0000
54 Y A 0.0000
55 K A -0.2406
56 L A -0.1505
57 S A -0.2127
58 Y A 0.1085
59 R A -1.2644
60 A A 0.0000
61 S A -0.5935
62 G A -1.1389
63 V A 0.0000
64 P A -1.4452
65 D A -2.5276
66 R A -2.3418
67 F A 0.0000
68 S A -1.4544
69 G A -0.8080
70 S A -0.7994
71 G A -1.0189
72 S A -0.7469
73 G A -0.7452
74 T A -1.4891
75 D A -2.0905
76 F A 0.0000
77 T A -1.1829
78 L A 0.0000
79 K A -2.2746
80 I A 0.0000
81 S A -2.6023
82 R A -3.5519
83 V A 0.0000
84 E A -2.5266
85 A A -1.6474
86 E A -2.1859
87 D A 0.0000
88 V A -1.0270
89 G A 0.0000
90 V A -0.1094
91 Y A 0.0000
92 Y A 0.0000
93 C A 0.0000
94 F A 0.0000
95 Q A 0.0000
96 G A 0.0000
97 S A 0.0000
98 H A -1.3338
99 V A -0.7566
100 P A 0.0000
101 F A 0.0000
102 T A -0.0140
103 F A 0.3477
104 G A 0.0000
105 S A -0.0168
106 G A 0.0000
107 T A 0.0000
108 K A -0.5900
109 L A 0.0000
110 E A -1.9495
111 I A -1.9176
112 K A -2.4144
113 G A -1.8276
114 G A -1.7387
115 G A -1.4824
116 G A -1.2789
117 S A -1.2310
118 G A -1.5262
119 G A -1.6386
120 G A -1.7242
121 G A -1.7371
122 S A -1.0881
123 G A -1.3160
124 G A -1.2257
125 G A -1.1854
126 G A -1.0318
127 S A -0.9508
128 V A 0.0000
129 Q A -1.3277
130 L A 0.0000
131 V A 0.3143
132 Q A 0.0000
133 S A -0.5599
134 G A -0.6402
135 A A -0.1228
136 E A -0.2270
137 V A 0.8507
138 K A -0.8397
139 K A -2.0448
140 P A -2.0470
141 G A -1.3832
142 A A -1.1197
143 S A -1.2279
144 V A 0.0000
145 K A -1.7809
146 V A 0.0000
147 S A -0.5479
148 C A 0.0000
149 K A -0.8648
150 A A 0.0000
151 S A -0.7182
152 G A -0.8310
153 Y A -0.2762
154 T A -0.0742
155 F A 0.0000
156 T A 0.0881
157 D A 0.0000
158 Y A 0.0000
159 I A 0.0000
160 M A 0.0000
161 L A 0.0000
162 W A 0.0000
163 V A 0.0000
164 R A 0.0000
165 Q A -0.5884
166 A A -1.0008
167 P A -1.0210
168 G A -1.2167
169 Q A -1.6840
170 G A -0.9675
171 L A 0.0000
172 E A -0.5267
173 W A 0.0000
174 M A 0.0000
175 G A 0.0000
176 N A 0.0000
177 I A 0.0000
178 D A 0.0000
179 P A 0.0000
180 Y A 0.3416
181 Y A 0.6319
182 G A -0.0474
183 S A -0.2077
184 T A 0.0000
185 G A 0.0000
186 Y A -0.5041
187 N A -0.4218
188 L A -0.1875
189 K A -1.5782
190 F A 0.0000
191 K A -1.9593
192 G A -1.4891
193 R A -1.3934
194 V A 0.0000
195 T A -0.8346
196 M A 0.0000
197 T A -0.5550
198 R A -0.9589
199 D A -1.1714
200 T A -0.6400
201 S A -0.5444
202 T A -0.6433
203 S A -0.7203
204 T A 0.0000
205 V A 0.0000
206 Y A -0.7138
207 M A 0.0000
208 E A -1.3863
209 L A 0.0000
210 S A -1.0407
211 S A -1.0915
212 L A 0.0000
213 R A -2.6895
214 S A -2.1912
215 E A -2.4548
216 D A 0.0000
217 T A -0.8390
218 A A 0.0000
219 V A 0.1692
220 Y A 0.0000
221 Y A 0.0000
222 C A 0.0000
223 A A 0.0000
224 R A 0.0000
225 D A 0.0000
226 G A 0.0000
227 N A 0.0000
228 Y A 0.1200
229 G A 0.0000
230 S A -0.2310
231 D A 0.0000
232 Y A -0.1558
233 W A -0.3102
234 G A 0.0000
235 Q A -1.2898
236 G A -0.5633
237 T A 0.0000
238 T A -0.0330
239 V A 0.0000
240 T A -0.3040
241 V A 0.0000
242 S A -1.0283
243 S A -0.9587
1 A B -0.5055
2 Q B -1.1781
3 E B -1.6214
4 V B 0.0000
5 Q B -1.7129
6 Q B 0.0000
7 S B -0.4943
8 P B 0.0000
9 H B -0.1399
10 C B 0.0000
11 T B 0.0000
12 T B 0.0000
13 V B 0.0000
14 P B -0.9425
15 V B -0.4518
16 G B -0.9028
17 A B 0.0000
18 S B -0.7380
19 V B 0.0000
20 N B -1.0009
21 I B 0.0000
22 T B -0.7703
23 C B 0.0000
24 S B -1.6613
25 T B -1.6024
26 S B -1.3843
27 G B -1.1264
28 G B -1.4556
29 L B -1.7033
30 R B -2.3753
31 G B 0.0000
32 I B 0.0000
33 Y B 0.2640
34 L B 0.0000
35 R B 0.0000
36 Q B -0.6250
37 L B -0.5738
38 G B -1.1379
39 P B -1.2222
40 Q B -1.5845
41 P B -1.1975
42 Q B -1.1336
43 D B -0.7110
44 I B 0.0000
45 I B 0.0000
46 Y B 0.4919
47 Y B 0.1798
48 E B -0.6650
49 D B -1.2615
50 G B -0.0096
51 V B 1.6654
52 V B 2.1300
53 P B 0.8480
54 T B 0.0575
55 T B -1.2574
56 D B 0.0000
57 R B -3.0225
58 R B -2.4424
59 F B 0.0000
60 R B -3.2020
61 G B -2.3066
62 R B -2.2356
63 I B -1.6353
64 D B -2.0023
65 F B -0.7135
66 S B -0.9352
67 G B -1.2362
68 S B -1.5188
69 Q B -1.8355
70 D B -2.3847
71 N B -2.2215
72 L B 0.0000
73 T B -1.0330
74 I B 0.0000
75 T B -0.9685
76 M B 0.0000
77 H B -1.7545
78 R B -2.1399
79 L B 0.0000
80 Q B -0.8970
81 L B 0.1846
82 S B -0.0744
83 D B 0.0000
84 T B -0.2044
85 G B -0.2714
86 T B -0.1983
87 Y B 0.0000
88 T B 0.0000
89 C B 0.0000
90 Q B 0.0000
91 A B 0.0000
92 I B -0.4582
93 T B -0.9896
94 E B -1.3801
95 V B 0.5813
96 N B -0.1795
97 V B -0.0871
98 Y B -0.2988
99 G B 0.0000
100 S B -0.6404
101 G B 0.0000
102 T B 0.0000
103 L B 0.0000
104 V B 0.0000
105 L B 0.0000
106 V B 0.0000
107 T B 0.0000
108 E B -2.9843
109 E B -3.6300
110 Q B -2.8988
111 S B -1.9109
112 Q B -2.8055
113 G B -1.9635
114 W B 0.0000
115 H B 0.0000
116 R B 0.0000
117 C B 0.0000
118 S B 0.0000
119 D B -0.3589
120 A B -0.3797
121 P B -0.6898
122 P B -1.0442
123 R B -1.9065
124 A B -1.0191
125 S B -0.8209
126 A B -0.7277
127 L B 0.0000
128 P B -0.2728
129 A B -0.2903
130 P B -0.5405
131 P B -0.5128
132 T B -0.4800
133 G B -0.6679
134 S B -0.4994
135 A B -0.2448
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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 -0.5298 2.4848 View CSV PDB
4.5 -0.5639 2.4327 View CSV PDB
5.0 -0.6068 2.4276 View CSV PDB
5.5 -0.6505 2.4276 View CSV PDB
6.0 -0.6867 2.4276 View CSV PDB
6.5 -0.7095 2.4276 View CSV PDB
7.0 -0.718 2.4276 View CSV PDB
7.5 -0.7159 2.4276 View CSV PDB
8.0 -0.7076 2.4276 View CSV PDB
8.5 -0.6948 2.4276 View CSV PDB
9.0 -0.6777 2.4276 View CSV PDB