Project name: 5B5 MUTANT 8

Status: done

Started: 2026-03-16 06:11:52
Chain sequence(s) A: DIVMTQTPLSLPVTPGEPASISCRSSQSLVHSNGNTYLEWYLQKPGQSPQLLIYKLSNRFSGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCFQGSHVPFTFGSGTKLEIKGGGGSGGGGSGGGGSVQLVQSGAEVKKPGASVKVSCKASGYTFTDYIMLWVRQAPGQGLEWMGNIDPYYGSTGYALKFKGRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARDGNYGSDYWGQGTTVTVSS
B: AQEVQQSPHCTTVPVGASVNITCSTSGGLRGIYLRQLGPQPQDIIYYEDGVVPTTDRRFRGRIDFSGSQDNLTITMHRLQLSDTGTYTCQAITEVNVYGSGTLVLVTEEQSQGWHRCSDAPPRASALPAPPTGSALPDPQTASALPDPPAASALP
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage A: DIVMTQTPLSLPVTPGEPASISCRSSQSLVHSNGNTYLEWYLQKPGQSPQLLIYKLSNRFSGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCFQGSHVPFTFGSGTKLEIKGGGGSGGGGSGGGGSVQLVQSGAEVKKPGASVKVSCKASGYTFTDYIMLWVRQAPGQGLEWMGNIDPYYGSTGYALKFKGRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARDGNYGSDYWGQGTTVTVSS
B: AQEVQQSPHCTTVPVGASVNITCSTSGGLRGIYLRQLGPQPQDIIYYEDGVVPTTDRRFRGRIDFSGSQDNLTITMHRLQLSDTGTYTCQAITEVNVYGSGTLVLVTEEQSQGWHRCSDAPPRASALPA

PPTGSALPDPQTASALPDPPAASALP


(Red indicates removed residues)
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       PDB:      Running AlphaCutter                                                         (00:00:02)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:10)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:10)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:04:20)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/17a57e9d396acfe/tmp/folded.pdb                (00:04:20)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:20)
Show buried residues

Minimal score value
-3.3356
Maximal score value
2.1221
Average score
-0.6573
Total score value
-244.5045

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 -1.2681
2 I A 0.0000
3 V A 0.7901
4 M A 0.0000
5 T A -0.2799
6 Q A 0.0000
7 T A 0.0201
8 P A 0.4034
9 L A 1.1420
10 S A 0.0224
11 L A -0.2968
12 P A -1.1252
13 V A 0.0000
14 T A -1.6809
15 P A -2.0095
16 G A -1.8700
17 E A -2.3275
18 P A -2.2039
19 A A 0.0000
20 S A -0.8577
21 I A 0.0000
22 S A -0.9040
23 C A 0.0000
24 R A -2.2239
25 S A 0.0000
26 S A -0.8037
27 Q A -1.0674
28 S A -0.6450
29 L A 0.0000
30 V A 0.3466
31 H A -0.3831
32 S A -0.7236
33 N A -1.3658
34 G A -0.8990
35 N A -0.6549
36 T A -0.2674
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 -0.9880
44 K A -1.8144
45 P A -1.2076
46 G A -1.5154
47 Q A -2.0869
48 S A -1.2282
49 P A 0.0000
50 Q A -0.8181
51 L A 0.0000
52 L A 0.0000
53 I A 0.0000
54 Y A -0.6145
55 K A -1.0531
56 L A -0.8352
57 S A -1.1877
58 N A -1.7269
59 R A -1.8599
60 F A -0.6512
61 S A -0.5856
62 G A -0.8824
63 V A -0.8902
64 P A -1.2671
65 D A -2.4116
66 R A -2.1708
67 F A 0.0000
68 S A -1.5960
69 G A 0.0000
70 S A -1.0378
71 G A -1.0736
72 S A -0.7675
73 G A -0.6181
74 T A -1.3575
75 D A -2.0476
76 F A 0.0000
77 T A -1.1439
78 L A 0.0000
79 K A -2.0850
80 I A 0.0000
81 S A -2.4004
82 R A -3.2775
83 V A 0.0000
84 E A -2.2995
85 A A -1.6625
86 E A -2.4506
87 D A 0.0000
88 V A -1.0679
89 G A 0.0000
90 V A -0.2890
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 -0.6055
99 V A -0.3795
100 P A -0.4677
101 F A 0.0000
102 T A 0.0303
103 F A 0.3131
104 G A 0.0000
105 S A -0.0555
106 G A 0.0000
107 T A 0.0000
108 K A -0.8314
109 L A 0.0000
110 E A -1.7064
111 I A -1.8046
112 K A -2.3789
113 G A -1.7945
114 G A -1.7106
115 G A -1.3354
116 G A -1.6710
117 S A -1.2486
118 G A -1.6213
119 G A -1.6775
120 G A -1.7112
121 G A -1.6998
122 S A -1.0757
123 G A -1.2911
124 G A -1.2343
125 G A -1.2109
126 G A -1.0911
127 S A -0.9228
128 V A -0.7139
129 Q A -1.5020
130 L A 0.0000
131 V A -0.5482
132 Q A 0.0000
133 S A -0.7926
134 G A -0.7295
135 A A -0.1213
136 E A -0.2907
137 V A 0.8264
138 K A -0.9577
139 K A -2.1229
140 P A -2.1381
141 G A -1.4823
142 A A -1.1815
143 S A -1.2944
144 V A 0.0000
145 K A -2.0030
146 V A 0.0000
147 S A -0.7947
148 C A 0.0000
149 K A -1.3672
150 A A 0.0000
151 S A -0.8764
152 G A -0.7837
153 Y A -0.2482
154 T A -0.1120
155 F A 0.0000
156 T A 0.0532
157 D A -0.0589
158 Y A 0.1094
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 -0.6012
166 A A -1.0223
167 P A -1.0308
168 G A -1.2141
169 Q A -1.6812
170 G A -0.9581
171 L A 0.0000
172 E A -0.5464
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 0.3447
181 Y A 0.6153
182 G A 0.0206
183 S A 0.0000
184 T A 0.0000
185 G A 0.0000
186 Y A -0.3792
187 A A 0.0000
188 L A 0.0020
189 K A -1.4310
190 F A 0.0000
191 K A -1.5577
192 G A -1.2975
193 R A -1.2338
194 V A 0.0000
195 T A -0.8132
196 M A 0.0000
197 T A -0.5708
198 R A -1.0428
199 D A -1.2215
200 T A -0.6703
201 S A -0.5614
202 T A -0.7027
203 S A -0.8085
204 T A 0.0000
205 V A 0.0000
206 Y A -0.8273
207 M A 0.0000
208 E A -1.4615
209 L A 0.0000
210 S A -1.0405
211 S A -1.0658
212 L A 0.0000
213 R A -2.7712
214 S A -2.2455
215 E A -2.4613
216 D A 0.0000
217 T A -0.8729
218 A A 0.0000
219 V A 0.1694
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 0.1240
228 Y A 0.1090
229 G A 0.0000
230 S A 0.0000
231 D A 0.0000
232 Y A -0.0262
233 W A -0.3257
234 G A 0.0000
235 Q A -1.4363
236 G A -0.6590
237 T A 0.0000
238 T A -0.0328
239 V A 0.0000
240 T A -0.3419
241 V A 0.0000
242 S A -0.8638
243 S A -1.1619
1 A B -0.5786
2 Q B -1.5272
3 E B -2.4095
4 V B 0.0000
5 Q B -1.9426
6 Q B 0.0000
7 S B -0.4987
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 -0.8728
15 V B -0.4870
16 G B -1.1722
17 A B 0.0000
18 S B -0.7759
19 V B 0.0000
20 N B -0.9830
21 I B 0.0000
22 T B -0.7619
23 C B 0.0000
24 S B -1.8146
25 T B -1.9184
26 S B -1.7450
27 G B -1.3370
28 G B -1.5233
29 L B -1.6070
30 R B -2.3685
31 G B 0.0000
32 I B 0.0000
33 Y B 0.0377
34 L B 0.0000
35 R B -0.7019
36 Q B 0.0000
37 L B -0.4717
38 G B -1.0611
39 P B -1.2447
40 Q B -1.5373
41 P B -1.2487
42 Q B -1.3013
43 D B -1.4639
44 I B 0.0000
45 I B 0.0000
46 Y B 0.2910
47 Y B 0.2054
48 E B -0.6144
49 D B -1.2262
50 G B 0.0007
51 V B 1.6365
52 V B 2.1221
53 P B 0.8628
54 T B -0.0590
55 T B -1.3932
56 D B -2.1346
57 R B -3.0666
58 R B -2.1645
59 F B 0.0000
60 R B -3.1482
61 G B -2.2498
62 R B -2.1077
63 I B -1.6067
64 D B -1.9500
65 F B -0.6355
66 S B -0.8930
67 G B -1.2326
68 S B -1.5134
69 Q B -1.9309
70 D B -2.5895
71 N B -2.3118
72 L B 0.0000
73 T B -1.0301
74 I B 0.0000
75 T B -0.9312
76 M B 0.0000
77 H B -1.7391
78 R B -2.2307
79 L B 0.0000
80 Q B -0.9473
81 L B 0.1799
82 S B -0.0327
83 D B 0.0000
84 T B -0.1697
85 G B -0.2152
86 T B -0.1443
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 -0.3904
93 T B -0.9228
94 E B -1.2865
95 V B 0.7035
96 N B 0.2361
97 V B -0.0888
98 Y B -0.3366
99 G B 0.0000
100 S B -0.8815
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 -2.8435
109 E B -3.3356
110 Q B -2.3384
111 S B -1.6732
112 Q B -2.4659
113 G B -1.4963
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 -0.3723
120 A B -0.4808
121 P B -0.6985
122 P B -1.2051
123 R B -1.8518
124 A B -0.6467
125 S B -0.3454
126 A B 0.3224
127 L B 1.1495
128 P B 0.5174
129 A B 0.4794
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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 -0.5445 3.0891 View CSV PDB
4.5 -0.582 3.0891 View CSV PDB
5.0 -0.6278 3.0891 View CSV PDB
5.5 -0.6737 3.0891 View CSV PDB
6.0 -0.7116 3.0891 View CSV PDB
6.5 -0.7359 3.0891 View CSV PDB
7.0 -0.7451 3.0891 View CSV PDB
7.5 -0.7429 3.0891 View CSV PDB
8.0 -0.7339 3.0891 View CSV PDB
8.5 -0.7196 3.0891 View CSV PDB
9.0 -0.7001 3.0891 View CSV PDB