Project name: F05 MUTANTT 10

Status: done

Started: 2026-03-16 06:28:31
Chain sequence(s) A: EIVLTQSPATLSLSPGERATLSCRVSQNVSSNLAWYQQKPGQAPRLLIYDTSNRATGIPARFSGSGSGTDFTLTISSLEPEDFAVYYCQQRRNWPLTFGGGTKVEIKGGGGSGGGGSGGGGSEVKLVESGGGLVQPGGSLRLSCAASGFTFSRYAMSWVRQAPGKGLEWVSAISASGATTYYADPVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCAKDQDFDILTGYLNWFDPWGQGTLVTVSS
B: AQEVQQSPHCTTVPVGASVNITCSTSGGLRGIYLRQLGPQPQDIIYYEDGVVPTTDRRFRGRIDFSGSQDNLTITMHRLQLSDTGTYTCQAITEVNVYGSGTLVLVTEEQSQGWHRCSDAPPRASALPAPPTGSALPDPQTASALPDPPAASALP
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage A: EIVLTQSPATLSLSPGERATLSCRVSQNVSSNLAWYQQKPGQAPRLLIYDTSNRATGIPARFSGSGSGTDFTLTISSLEPEDFAVYYCQQRRNWPLTFGGGTKVEIKGGGGSGGGGSGGGGSEVKLVESGGGLVQPGGSLRLSCAASGFTFSRYAMSWVRQAPGKGLEWVSAISASGATTYYADPVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCAKDQDFDILTGYLNWFDPWGQGTLVTVSS
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.  (00:00:13)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:13)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:03:32)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/6f8f3231d7b5c01/tmp/folded.pdb                (00:03:32)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:57)
Show buried residues

Minimal score value
-3.4463
Maximal score value
1.5711
Average score
-0.7714
Total score value
-283.8726

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 -1.7890
2 I A 0.0000
3 V A 0.7123
4 L A 0.0000
5 T A -0.6461
6 Q A -0.6919
7 S A -0.7507
8 P A -0.3253
9 A A -0.3145
10 T A -0.4728
11 L A -0.4900
12 S A -0.9119
13 L A -1.2614
14 S A -1.7629
15 P A -1.8194
16 G A -1.7904
17 E A -2.3736
18 R A -2.6858
19 A A 0.0000
20 T A -0.6855
21 L A 0.0000
22 S A -0.9974
23 C A 0.0000
24 R A -2.5055
25 V A 0.0000
26 S A -1.2496
27 Q A -2.3115
28 N A -2.4981
29 V A 0.0000
30 S A -1.2597
31 S A -0.8554
32 N A -0.9055
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 -0.9453
39 K A -1.6539
40 P A -1.1458
41 G A -1.5902
42 Q A -2.2054
43 A A -1.4052
44 P A 0.0000
45 R A -1.1241
46 L A 0.0000
47 L A 0.0000
48 I A 0.0000
49 Y A 0.0000
50 D A -0.8396
51 T A 0.0000
52 S A -1.0442
53 N A -1.4472
54 R A -1.6737
55 A A 0.0000
56 T A -0.6302
57 G A -0.5989
58 I A -0.5875
59 P A -0.3898
60 A A -0.3670
61 R A -0.6624
62 F A 0.0000
63 S A -0.6371
64 G A 0.0000
65 S A -0.7593
66 G A -1.1001
67 S A -1.3029
68 G A -1.6670
69 T A -2.1097
70 D A -2.3981
71 F A 0.0000
72 T A -0.8193
73 L A 0.0000
74 T A -0.5959
75 I A 0.0000
76 S A -1.3462
77 S A -1.7012
78 L A 0.0000
79 E A -2.0367
80 P A -1.8429
81 E A -2.4535
82 D A 0.0000
83 F A -0.7205
84 A A 0.0000
85 V A -0.2838
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 -1.1959
93 N A -1.1787
94 W A -0.7982
95 P A -0.8526
96 L A 0.0000
97 T A 0.0000
98 F A 0.1821
99 G A 0.0000
100 G A -0.7578
101 G A -0.7035
102 T A 0.0000
103 K A -0.8137
104 V A 0.0000
105 E A -1.3836
106 I A -1.8151
107 K A -2.3343
108 G A -1.7834
109 G A -1.7724
110 G A -1.3704
111 G A -1.7043
112 S A -1.2770
113 G A -1.5939
114 G A -1.6240
115 G A -1.7134
116 G A -1.6549
117 S A -1.0545
118 G A -1.3822
119 G A -1.4526
120 G A -1.5335
121 G A -1.6211
122 S A -1.7073
123 E A -2.7027
124 V A -1.6032
125 K A -1.9761
126 L A 0.0000
127 V A 0.1291
128 E A 0.0000
129 S A -0.3387
130 G A -0.7183
131 G A 0.1284
132 G A 0.7700
133 L A 1.3101
134 V A 0.0000
135 Q A -1.5523
136 P A -1.8822
137 G A -1.6253
138 G A -1.1182
139 S A -1.3657
140 L A -0.8689
141 R A -1.9033
142 L A 0.0000
143 S A -0.4444
144 C A 0.0000
145 A A -0.4269
146 A A 0.0000
147 S A -0.9557
148 G A -1.2833
149 F A -0.8908
150 T A -0.6681
151 F A 0.0000
152 S A -1.5964
153 R A -2.1240
154 Y A 0.0000
155 A A -0.4955
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 -0.6027
162 A A -1.0211
163 P A -0.8222
164 G A -1.4418
165 K A -2.2621
166 G A -1.3647
167 L A 0.0000
168 E A -0.9400
169 W A 0.0000
170 V A 0.0000
171 S A 0.0000
172 A A 0.0000
173 I A 0.0000
174 S A 0.0000
175 A A 0.0000
176 S A -0.7786
177 G A -0.4014
178 A A -0.1095
179 T A 0.0000
180 T A 0.1035
181 Y A -0.0550
182 Y A -0.6978
183 A A 0.0000
184 D A -2.6174
185 P A -1.8340
186 V A 0.0000
187 K A -2.5312
188 G A -1.7537
189 R A -1.4155
190 F A 0.0000
191 T A -0.8243
192 I A 0.0000
193 S A -0.4103
194 R A -0.9777
195 D A -1.6054
196 N A -1.8815
197 S A -1.5944
198 K A -2.3836
199 N A -1.7229
200 T A -1.0797
201 L A 0.0000
202 Y A -0.5205
203 L A 0.0000
204 Q A -1.2940
205 M A 0.0000
206 N A -1.5796
207 S A -1.4672
208 L A 0.0000
209 R A -2.9566
210 A A -2.0485
211 E A -2.4641
212 D A 0.0000
213 T A -0.5198
214 A A 0.0000
215 V A 0.7803
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 -1.4700
224 F A -1.4698
225 D A -1.5899
226 I A 0.6110
227 L A 0.0446
228 T A -0.5495
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 -0.6450
236 P A -1.0472
237 W A 0.0000
238 G A 0.0000
239 Q A -1.4839
240 G A 0.0000
241 T A 0.4638
242 L A 1.5711
243 V A 0.0000
244 T A 0.1787
245 V A 0.0000
246 S A -0.8860
247 S A -0.5833
1 A B -0.5103
2 Q B -1.4510
3 E B -2.2390
4 V B 0.0000
5 Q B -1.8268
6 Q B 0.0000
7 S B -0.9686
8 P B -0.9593
9 H B -0.8393
10 C B -0.5424
11 T B -0.6426
12 T B -0.1311
13 V B -0.2343
14 P B -1.1193
15 V B -0.8838
16 G B -1.0060
17 A B -0.6419
18 S B -1.0130
19 V B 0.0000
20 N B -1.3990
21 I B 0.0000
22 T B -0.9675
23 C B 0.0000
24 S B -1.8794
25 T B -1.9212
26 S B -1.7612
27 G B -1.3587
28 G B -1.4875
29 L B -1.8053
30 R B -2.4328
31 G B 0.0000
32 I B 0.0000
33 Y B 0.0799
34 L B 0.0000
35 R B -0.5709
36 Q B -0.5834
37 L B 0.1373
38 G B -0.5612
39 P B -0.8750
40 Q B -1.4503
41 P B -1.0930
42 Q B -1.2872
43 D B -1.0631
44 I B 0.0000
45 I B 0.0000
46 Y B 0.0194
47 Y B -0.4846
48 E B -1.4800
49 D B -2.0063
50 G B -1.2834
51 V B -0.6843
52 V B 0.0000
53 P B 0.0000
54 T B -0.2995
55 T B 0.0000
56 D B 0.0000
57 R B -2.3595
58 R B -2.7598
59 F B 0.0000
60 R B 0.0000
61 G B -1.5529
62 R B -1.6190
63 I B 0.0000
64 D B 0.0000
65 F B 0.0000
66 S B -0.7842
67 G B -1.3638
68 S B -1.6435
69 Q B -2.0533
70 D B -2.7364
71 N B -2.3389
72 L B 0.0000
73 T B -1.0276
74 I B 0.0000
75 T B -0.6750
76 M B 0.0000
77 H B -1.4393
78 R B -2.1252
79 L B 0.0000
80 Q B -1.0401
81 L B 0.0979
82 S B -0.0502
83 D B 0.0000
84 T B 0.1407
85 G B 0.2282
86 T B 0.1926
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 -0.5091
93 T B -1.0692
94 E B -1.4576
95 V B 0.4365
96 N B -0.4729
97 V B -0.1659
98 Y B 0.2824
99 G B -0.4404
100 S B -0.3680
101 G B 0.0000
102 T B 0.0000
103 L B 0.4585
104 V B 0.0000
105 L B 0.3270
106 V B 0.0000
107 T B -1.2966
108 E B -2.7806
109 E B -3.4463
110 Q B -2.8248
111 S B -2.4797
112 Q B -2.1230
113 G B -1.9210
114 W B -1.7931
115 H B -2.0299
116 R B -2.5375
117 C B -1.5644
118 S B -1.7756
119 D B -2.2775
120 A B -1.0220
121 P B -0.8305
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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 -0.6095 2.3977 View CSV PDB
4.5 -0.6528 2.2287 View CSV PDB
5.0 -0.7056 2.2287 View CSV PDB
5.5 -0.7604 2.2287 View CSV PDB
6.0 -0.8092 2.2287 View CSV PDB
6.5 -0.8457 2.2287 View CSV PDB
7.0 -0.8683 2.2287 View CSV PDB
7.5 -0.8799 2.2287 View CSV PDB
8.0 -0.8838 2.2287 View CSV PDB
8.5 -0.8811 2.2287 View CSV PDB
9.0 -0.8716 2.2287 View CSV PDB