Project name: 5B5 MUTANT 12

Status: done

Started: 2026-03-16 06:16:51
Chain sequence(s) A: DIVMTQTPLSLPVTPGEPASISCRSSQSIVHSNGNTYLEWYLQKPGQSPQLLIYKLSYRASGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCFQGSHVPFTFGSGTKLEIKGGGGSGGGGSGGGGSVQLVQSGAEVKKPGASVKVSCKASGYTFTDYIMLWVRQAPGQGLEWMGNIDPYYGSTGYALKFKGRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARDGNYGSDYWGQGTTVTVSS
B: AQEVQQSPHCTTVPVGASVNITCSTSGGLRGIYLRQLGPQPQDIIYYEDGVVPTTDRRFRGRIDFSGSQDNLTITMHRLQLSDTGTYTCQAITEVNVYGSGTLVLVTEEQSQGWHRCSDAPPRASALPAPPTGSALPDPQTASALPDPPAASALP
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage A: DIVMTQTPLSLPVTPGEPASISCRSSQSIVHSNGNTYLEWYLQKPGQSPQLLIYKLSYRASGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCFQGSHVPFTFGSGTKLEIKGGGGSGGGGSGGGGSVQLVQSGAEVKKPGASVKVSCKASGYTFTDYIMLWVRQAPGQGLEWMGNIDPYYGSTGYALKFKGRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARDGNYGSDYWGQGTTVTVSS
B: AQEVQQSPHCTTVPVGASVNITCSTSGGLRGIYLRQLGPQPQDIIYYEDGVVPTTDRRFRGRIDFSGSQDNLTITMHRLQLSDTGTYTCQAITEVNVYGSGTLVLVTEEQSQGWHRCSDAP

PRASALPAPPTGSALPDPQTASALPDPPAASAL

P
(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.  (00:00:23)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:23)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:04:35)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/bad0544f93ad856/tmp/folded.pdb                (00:04:35)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:21)
Show buried residues

Minimal score value
-3.1503
Maximal score value
2.0901
Average score
-0.6541
Total score value
-238.7378

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 -1.2750
2 I A 0.0000
3 V A 0.9392
4 M A 0.0000
5 T A 0.0339
6 Q A 0.0000
7 T A 0.1087
8 P A 0.3959
9 L A 1.1208
10 S A -0.0776
11 L A -0.4325
12 P A -1.3210
13 V A 0.0000
14 T A -1.5933
15 P A -1.8307
16 G A -1.6932
17 E A -1.9958
18 P A -2.0550
19 A A 0.0000
20 S A -0.8730
21 I A 0.0000
22 S A -0.7593
23 C A 0.0000
24 R A -1.4862
25 S A 0.0000
26 S A -0.7260
27 Q A -1.1949
28 S A -0.7842
29 I A 0.0000
30 V A 0.1008
31 H A -0.5561
32 S A -0.8391
33 N A -1.5184
34 G A -1.0440
35 N A -0.8932
36 T A -0.2052
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 -0.8356
44 K A -1.5492
45 P A -1.1244
46 G A -1.4407
47 Q A -2.0264
48 S A -1.2060
49 P A 0.0000
50 Q A -0.9865
51 L A 0.0000
52 L A 0.0000
53 I A 0.0000
54 Y A 0.0000
55 K A 0.0000
56 L A -0.1368
57 S A -0.3011
58 Y A -0.0829
59 R A -1.3975
60 A A 0.0000
61 S A -0.7286
62 G A -1.0844
63 V A 0.0000
64 P A -1.4186
65 D A -2.3200
66 R A -2.3449
67 F A 0.0000
68 S A -1.4856
69 G A -0.8345
70 S A -0.9108
71 G A -1.1771
72 S A -0.9178
73 G A -0.8368
74 T A -1.4977
75 D A -2.4698
76 F A 0.0000
77 T A -1.1783
78 L A 0.0000
79 K A -2.1620
80 I A 0.0000
81 S A -2.3533
82 R A -2.9883
83 V A 0.0000
84 E A -2.1904
85 A A -1.6048
86 E A -2.3012
87 D A 0.0000
88 V A -1.1930
89 G A 0.0000
90 V A -0.2741
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 -0.4794
99 V A -0.1239
100 P A -0.3539
101 F A 0.0000
102 T A 0.0492
103 F A 0.3159
104 G A 0.0000
105 S A -0.0584
106 G A 0.0000
107 T A 0.0000
108 K A -1.0045
109 L A 0.0000
110 E A -1.9364
111 I A -1.8721
112 K A -2.4150
113 G A -1.7576
114 G A -1.6362
115 G A -1.4333
116 G A -1.7013
117 S A -1.2387
118 G A -1.7449
119 G A -1.6479
120 G A -1.7238
121 G A -1.6877
122 S A -1.0651
123 G A -1.3301
124 G A -1.3361
125 G A -1.1688
126 G A -1.0327
127 S A -0.9166
128 V A 0.0000
129 Q A -1.3599
130 L A 0.0000
131 V A 0.2261
132 Q A 0.0000
133 S A -0.5593
134 G A -0.6184
135 A A -0.0600
136 E A -0.1334
137 V A 0.8910
138 K A -0.9550
139 K A -2.1873
140 P A -2.2811
141 G A -1.6081
142 A A -1.2561
143 S A -1.3049
144 V A 0.0000
145 K A -1.7467
146 V A 0.0000
147 S A -0.5683
148 C A 0.0000
149 K A -0.9253
150 A A 0.0000
151 S A -0.7375
152 G A -0.8231
153 Y A -0.2558
154 T A -0.0385
155 F A 0.0000
156 T A 0.1599
157 D A 0.0000
158 Y A 0.1771
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 -0.5825
166 A A -1.0124
167 P A -1.0225
168 G A -1.2131
169 Q A -1.6818
170 G A -0.9578
171 L A 0.0000
172 E A -0.5648
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 0.4035
181 Y A 0.6665
182 G A -0.0271
183 S A -0.1814
184 T A -0.2112
185 G A 0.0000
186 Y A -0.2289
187 A A 0.0000
188 L A -0.0604
189 K A -1.4748
190 F A 0.0000
191 K A -1.7047
192 G A -1.4002
193 R A -1.3595
194 V A 0.0000
195 T A -0.8215
196 M A 0.0000
197 T A -0.5564
198 R A -0.9539
199 D A -1.1737
200 T A -0.6407
201 S A -0.5466
202 T A -0.6509
203 S A -0.7298
204 T A 0.0000
205 V A 0.0000
206 Y A -0.7279
207 M A 0.0000
208 E A -1.3778
209 L A 0.0000
210 S A -1.1229
211 S A -1.2587
212 L A 0.0000
213 R A -3.1379
214 S A -2.4157
215 E A -2.5731
216 D A 0.0000
217 T A -0.9160
218 A A 0.0000
219 V A 0.2048
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 -0.5297
228 Y A -0.2516
229 G A 0.0000
230 S A 0.0000
231 D A -0.5088
232 Y A -0.5299
233 W A -0.4484
234 G A 0.0000
235 Q A -1.2747
236 G A -0.5405
237 T A 0.0000
238 T A 0.0111
239 V A 0.0000
240 T A -0.3358
241 V A 0.0000
242 S A -0.9279
243 S A -1.2099
1 A B -1.8690
2 Q B -2.2295
3 E B -2.6435
4 V B 0.0000
5 Q B -1.8173
6 Q B 0.0000
7 S B -0.4571
8 P B 0.0000
9 H B 0.0000
10 C B 0.0000
11 T B 0.0000
12 T B 0.0000
13 V B 0.0000
14 P B -1.0356
15 V B -0.5491
16 G B -1.1349
17 A B -0.6580
18 S B -0.7712
19 V B 0.0000
20 N B -0.9933
21 I B 0.0000
22 T B -0.8894
23 C B 0.0000
24 S B -1.8232
25 T B -2.0660
26 S B -1.8686
27 G B -1.4593
28 G B -1.5785
29 L B -1.8600
30 R B -2.4478
31 G B 0.0000
32 I B 0.0000
33 Y B 0.0908
34 L B 0.0000
35 R B -0.5038
36 Q B -0.5288
37 L B 0.1149
38 G B -0.6637
39 P B -0.9806
40 Q B -1.4037
41 P B -1.0078
42 Q B -1.0795
43 D B -1.1507
44 I B 0.0000
45 I B 0.0000
46 Y B 0.3545
47 Y B 0.0905
48 E B -0.8432
49 D B -1.4583
50 G B -0.1083
51 V B 1.5856
52 V B 2.0901
53 P B 0.7914
54 T B 0.0001
55 T B -1.2747
56 D B 0.0000
57 R B -3.0385
58 R B -2.3156
59 F B 0.0000
60 R B -3.1503
61 G B -2.2497
62 R B -2.1396
63 I B -1.5784
64 D B -1.9628
65 F B -0.6734
66 S B -0.9146
67 G B -1.2535
68 S B -1.5816
69 Q B -1.9646
70 D B -2.5896
71 N B -2.2983
72 L B 0.0000
73 T B -1.0360
74 I B 0.0000
75 T B -0.9338
76 M B 0.0000
77 H B -1.7215
78 R B -2.1949
79 L B 0.0000
80 Q B -0.7731
81 L B 0.5458
82 S B 0.0649
83 D B 0.0000
84 T B 0.0704
85 G B -0.0551
86 T B -0.1511
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 -0.5739
93 T B -1.2372
94 E B -1.5663
95 V B 0.2906
96 N B -0.6062
97 V B -0.4428
98 Y B 0.0774
99 G B -0.4592
100 S B -0.5619
101 G B 0.0000
102 T B 0.0000
103 L B -0.1079
104 V B 0.0000
105 L B 0.0000
106 V B 0.0000
107 T B 0.0000
108 E B -2.6005
109 E B -3.0817
110 Q B -2.7193
111 S B -2.0208
112 Q B -1.1479
113 G B -1.2065
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 -1.4746
120 A B -0.6980
121 P B -0.5080
122 P B -0.5264
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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 -0.5115 2.4535 View CSV PDB
4.5 -0.5532 2.3939 View CSV PDB
5.0 -0.6036 2.3293 View CSV PDB
5.5 -0.6543 2.2635 View CSV PDB
6.0 -0.6974 2.1996 View CSV PDB
6.5 -0.7268 2.141 View CSV PDB
7.0 -0.7413 2.089 View CSV PDB
7.5 -0.7448 2.0438 View CSV PDB
8.0 -0.7416 2.0075 View CSV PDB
8.5 -0.7328 1.984 View CSV PDB
9.0 -0.718 1.9726 View CSV PDB