Project name: F05 MUTANTT 13

Status: done

Started: 2026-03-16 06:31:57
Chain sequence(s) A: EIVLTQSPATLSLSPGERATLSCRVSQNVSSNLAWYQQKPGQAPRLLIYDTSNRATGIPARFSGSGSGTDFTLTISSLEPEDFAVYYCQQRRNWPLTFGGGTKVEIKGGGGSGGGGSGGGGSEVKLLESGGGLVQPGGSLRLSCAASGFTFSRYAMSWVRQAPGKGLEWVSSISASGATTYYADPVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCAKDQDFDILTGYLNWFDPWGQGTLVTVSS
B: AQEVQQSPHCTTVPVGASVNITCSTSGGLRGIYLRQLGPQPQDIIYYEDGVVPTTDRRFRGRIDFSGSQDNLTITMHRLQLSDTGTYTCQAITEVNVYGSGTLVLVTEEQSQGWHRCSDAPPRASALPAPPTGSALPDPQTASALPDPPAASALP
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage A: EIVLTQSPATLSLSPGERATLSCRVSQNVSSNLAWYQQKPGQAPRLLIYDTSNRATGIPARFSGSGSGTDFTLTISSLEPEDFAVYYCQQRRNWPLTFGGGTKVEIKGGGGSGGGGSGGGGSEVKLLESGGGLVQPGGSLRLSCAASGFTFSRYAMSWVRQAPGKGLEWVSSISASGATTYYADPVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCAKDQDFDILTGYLNWFDPWGQGTLVTVSS
B: AQEVQQSPHCTTVPVGASVNITCSTSGGLRGIYLRQLGPQPQDIIYYEDGVVPTTDRRFRGRIDFSGSQDNLTITMHRLQLSDTGTYTCQAITEVNVYGSGTLVLVTEEQSQGWHRCSDA

PPRASALPAPPTGSALPDPQTASALPDPPAASAL

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]                                                (00:00:01)
[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                                                         (00:00:01)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:09)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:09)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:03:45)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/c32a903850d4bcc/tmp/folded.pdb                (00:03:45)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:07)
Show buried residues

Minimal score value
-3.4224
Maximal score value
1.676
Average score
-0.7265
Total score value
-267.3401

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 -1.7902
2 I A 0.0000
3 V A 0.7038
4 L A 0.0000
5 T A -0.6456
6 Q A -0.6856
7 S A -0.7734
8 P A -0.3619
9 A A -0.3741
10 T A -0.4522
11 L A -0.2653
12 S A -0.6624
13 L A -0.9718
14 S A -1.2950
15 P A -1.5572
16 G A -1.7637
17 E A -2.3523
18 R A -2.6582
19 A A 0.0000
20 T A -0.6618
21 L A 0.0000
22 S A -0.9758
23 C A 0.0000
24 R A -2.4754
25 V A 0.0000
26 S A -1.2465
27 Q A -2.2990
28 N A -2.4681
29 V A 0.0000
30 S A -1.2191
31 S A -0.8362
32 N A -0.8868
33 L A 0.0000
34 A A 0.0000
35 W A 0.0000
36 Y A 0.0000
37 Q A 0.0000
38 Q A 0.0000
39 K A -1.2804
40 P A -0.9012
41 G A -1.2002
42 Q A -1.6334
43 A A -1.2353
44 P A 0.0000
45 R A -1.4943
46 L A 0.0000
47 L A 0.0000
48 I A 0.0000
49 Y A -0.5495
50 D A -0.8604
51 T A 0.0000
52 S A -1.0480
53 N A -1.3601
54 R A -1.5945
55 A A 0.0000
56 T A -0.6081
57 G A -0.7436
58 I A 0.0000
59 P A -0.4644
60 A A -0.3880
61 R A -0.6979
62 F A 0.0000
63 S A -0.6676
64 G A 0.0000
65 S A -0.7786
66 G A -1.0758
67 S A -1.0953
68 G A 0.0000
69 T A -2.0973
70 D A -2.4008
71 F A 0.0000
72 T A -0.8131
73 L A 0.0000
74 T A -0.5952
75 I A 0.0000
76 S A -1.3376
77 S A -1.7009
78 L A 0.0000
79 E A -2.0791
80 P A -1.5368
81 E A -2.2795
82 D A 0.0000
83 F A -0.5901
84 A A 0.0000
85 V A -0.2523
86 Y A 0.0000
87 Y A 0.0000
88 C A 0.0000
89 Q A 0.0000
90 Q A 0.0000
91 R A 0.0000
92 R A -1.1407
93 N A -1.1950
94 W A -0.8533
95 P A -0.9009
96 L A 0.0000
97 T A 0.0000
98 F A 0.1836
99 G A 0.0000
100 G A -0.7721
101 G A -0.7292
102 T A 0.0000
103 K A -0.9078
104 V A 0.0000
105 E A -0.7714
106 I A -0.4768
107 K A -1.7110
108 G A -1.4543
109 G A -1.3069
110 G A -1.1934
111 G A -1.0844
112 S A -1.0789
113 G A -1.2319
114 G A -1.5045
115 G A -1.4531
116 G A -1.6252
117 S A -1.0831
118 G A -1.4141
119 G A -1.2308
120 G A -1.4392
121 G A -1.6527
122 S A -1.7907
123 E A -2.4858
124 V A -1.7047
125 K A -1.9193
126 L A 0.0000
127 L A 0.1131
128 E A 0.0000
129 S A -0.4254
130 G A -0.8052
131 G A 0.0952
132 G A 0.6132
133 L A 1.3421
134 V A 0.0000
135 Q A -1.3990
136 P A -1.5832
137 G A -1.4119
138 G A -0.9971
139 S A -1.3457
140 L A -0.9688
141 R A -2.1696
142 L A 0.0000
143 S A -0.5499
144 C A 0.0000
145 A A -0.4356
146 A A 0.0000
147 S A -1.0272
148 G A -1.3434
149 F A -0.8515
150 T A -0.6066
151 F A 0.0000
152 S A -1.4000
153 R A -1.7174
154 Y A -0.8254
155 A A 0.0000
156 M A 0.0000
157 S A 0.0000
158 W A 0.0000
159 V A 0.0000
160 R A 0.0000
161 Q A -0.6302
162 A A -1.0190
163 P A -0.8219
164 G A -1.4472
165 K A -2.2684
166 G A -1.3639
167 L A 0.0000
168 E A -0.9346
169 W A 0.0000
170 V A 0.0000
171 S A 0.0000
172 S A 0.0000
173 I A 0.0000
174 S A 0.0000
175 A A 0.0000
176 S A -0.6844
177 G A -0.3476
178 A A -0.1101
179 T A 0.0000
180 T A 0.0478
181 Y A -0.1432
182 Y A -0.8261
183 A A 0.0000
184 D A -2.7160
185 P A -1.8806
186 V A 0.0000
187 K A -2.6505
188 G A -1.8180
189 R A -1.6453
190 F A 0.0000
191 T A -0.8750
192 I A 0.0000
193 S A -0.3770
194 R A -0.9049
195 D A -1.4381
196 N A -1.7628
197 S A -1.5324
198 K A -2.3289
199 N A -1.6931
200 T A -1.0450
201 L A 0.0000
202 Y A -0.5601
203 L A 0.0000
204 Q A -1.3078
205 M A 0.0000
206 N A -1.5907
207 S A -1.2758
208 L A 0.0000
209 R A -2.2652
210 A A -1.7014
211 E A -2.2334
212 D A 0.0000
213 T A -0.3703
214 A A 0.0000
215 V A 0.7443
216 Y A 0.0000
217 Y A 0.0000
218 C A 0.0000
219 A A 0.0000
220 K A 0.0000
221 D A 0.0000
222 Q A 0.0000
223 D A -1.1140
224 F A -1.2584
225 D A -1.7329
226 I A -0.3554
227 L A -0.4305
228 T A -0.8785
229 G A 0.0000
230 Y A 0.0000
231 L A 0.0000
232 N A 0.0000
233 W A 0.0000
234 F A 0.0000
235 D A -0.9454
236 P A -1.0635
237 W A 0.0000
238 G A 0.0000
239 Q A -1.4154
240 G A -0.1963
241 T A 0.4715
242 L A 1.6760
243 V A 0.0000
244 T A 0.3217
245 V A 0.0000
246 S A -0.7492
247 S A -0.6871
1 A B -1.7991
2 Q B -2.0395
3 E B -2.5826
4 V B 0.0000
5 Q B -1.7881
6 Q B 0.0000
7 S B -0.9983
8 P B -0.9620
9 H B -0.7365
10 C B -0.4062
11 T B -0.5435
12 T B -0.0357
13 V B -0.2046
14 P B -0.9705
15 V B -0.6175
16 G B -0.7674
17 A B -0.4078
18 S B -0.7512
19 V B 0.0000
20 N B -1.3941
21 I B 0.0000
22 T B -0.9738
23 C B 0.0000
24 S B -1.8045
25 T B -1.9301
26 S B -1.9664
27 G B -1.5472
28 G B -1.5809
29 L B -1.9421
30 R B -2.4050
31 G B 0.0000
32 I B 0.0000
33 Y B 0.1361
34 L B 0.0000
35 R B -0.5340
36 Q B 0.0000
37 L B 0.1700
38 G B -0.4894
39 P B -0.7785
40 Q B -1.3230
41 P B -0.9363
42 Q B -1.0899
43 D B -1.2607
44 I B 0.0000
45 I B 0.0000
46 Y B -0.0013
47 Y B -0.4636
48 E B -1.4403
49 D B -1.9827
50 G B -1.2975
51 V B -0.6952
52 V B 0.0000
53 P B 0.0000
54 T B -0.3708
55 T B 0.0000
56 D B -1.5910
57 R B -2.4334
58 R B -1.5470
59 F B 0.0000
60 R B 0.0000
61 G B -1.1217
62 R B -1.0757
63 I B 0.0000
64 D B 0.0000
65 F B 0.0000
66 S B -0.7956
67 G B -1.3504
68 S B -1.5869
69 Q B -1.9101
70 D B -2.4778
71 N B -2.2607
72 L B 0.0000
73 T B -1.0084
74 I B 0.0000
75 T B -0.6731
76 M B 0.0000
77 H B -0.9180
78 R B -1.0864
79 L B 0.0000
80 Q B -0.7027
81 L B 0.2927
82 S B 0.0321
83 D B 0.0000
84 T B 0.2525
85 G B 0.0000
86 T B 0.3318
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 -0.5102
93 T B -1.2194
94 E B -1.4270
95 V B 0.4074
96 N B -0.3671
97 V B -0.1023
98 Y B 0.5535
99 G B -0.2711
100 S B -0.2772
101 G B 0.0000
102 T B 0.0000
103 L B 0.6228
104 V B 0.0000
105 L B 0.6672
106 V B 0.0000
107 T B -1.2584
108 E B -2.7604
109 E B -3.4224
110 Q B -2.8158
111 S B -2.4325
112 Q B -2.0886
113 G B -1.8518
114 W B -1.6672
115 H B -1.9515
116 R B -2.5243
117 C B -1.4922
118 S B -1.7866
119 D B -2.2600
120 A B -1.0210
121 P B -0.8483
Download PDB file
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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 -0.5754 2.359 View CSV PDB
4.5 -0.6188 2.359 View CSV PDB
5.0 -0.6713 2.359 View CSV PDB
5.5 -0.7252 2.359 View CSV PDB
6.0 -0.7729 2.359 View CSV PDB
6.5 -0.8079 2.359 View CSV PDB
7.0 -0.8284 2.359 View CSV PDB
7.5 -0.838 2.359 View CSV PDB
8.0 -0.8406 2.359 View CSV PDB
8.5 -0.8371 2.359 View CSV PDB
9.0 -0.8269 2.359 View CSV PDB