Project name: f05 original

Status: done

Started: 2026-03-16 12:18:57
Chain sequence(s) A: EIVLTQSPATLSLSPGERVILSCRVSQSVSSYLAWYQQKPGQAPRLLIYDTSNRATGIPARFSGSGSGTDFTLTISSLEPEDFAVYYCQQRRNWPLTFGGGTKVEIKGGGGSGGGGSGGGGSEVQLVESGGGLVQPGGSLRLSCAASGFTFSRYAMSWVRQAPGKGLEWVSSISASGATTFYADPVKGRFTISRDNSKKTLYLQMNSLRAEDTAVYYCAKDQDFDILTGYLNWFDPWGQGTLVTVSS
B: AQEVQQSPHCTTVPVGASVNITCSTSGGLRGIYLRQLGPQPQDIIYYEDGVVPTTDRRFRGRIDFSGSQDNLTITMHRLQLSDTGTYTCQAITEVNVYGSGTLVLVTEEQSQGWHRCSDAPPRASALPAPPTGSALPDPQTASALPDPPAASALP
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage A: EIVLTQSPATLSLSPGERVILSCRVSQSVSSYLAWYQQKPGQAPRLLIYDTSNRATGIPARFSGSGSGTDFTLTISSLEPEDFAVYYCQQRRNWPLTFGGGTKVEIKGGGGSGGGGSGGGGSEVQLVESGGGLVQPGGSLRLSCAASGFTFSRYAMSWVRQAPGKGLEWVSSISASGATTFYADPVKGRFTISRDNSKKTLYLQMNSLRAEDTAVYYCAKDQDFDILTGYLNWFDPWGQGTLVTVSS
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]                                                (00:00:02)
[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.  (00:00:27)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:27)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:05:52)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/eeac4f43b3028c4/tmp/folded.pdb                (00:05:52)
[INFO]       Main:     Simulation completed successfully.                                          (00:11:48)
Show buried residues

Minimal score value
-3.392
Maximal score value
1.5484
Average score
-0.6903
Total score value
-254.0438

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 -1.7114
2 I A 0.0000
3 V A 0.7793
4 L A 0.0000
5 T A -0.5598
6 Q A 0.0000
7 S A -0.4161
8 P A -0.0526
9 A A -0.2751
10 T A -0.3984
11 L A -0.1289
12 S A -0.8725
13 L A -1.0973
14 S A -1.4314
15 P A -1.6085
16 G A -1.7546
17 E A -2.2846
18 R A -2.1017
19 V A 0.0000
20 I A 1.3849
21 L A 0.0000
22 S A -0.4139
23 C A 0.0000
24 R A -2.2535
25 V A 0.0000
26 S A -0.8753
27 Q A -1.4053
28 S A -1.2100
29 V A 0.0000
30 S A -0.6652
31 S A -0.3661
32 Y A -0.1659
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 -1.7683
40 P A -1.1534
41 G A -1.5003
42 Q A -2.2456
43 A A -1.6084
44 P A 0.0000
45 R A -2.1526
46 L A 0.0000
47 L A 0.0000
48 I A 0.0000
49 Y A 0.0000
50 D A 0.0000
51 T A 0.0000
52 S A -0.8324
53 N A -1.1092
54 R A -1.4626
55 A A 0.0000
56 T A -0.7064
57 G A -0.6253
58 I A -0.5862
59 P A -0.3360
60 A A -0.3280
61 R A -0.6413
62 F A 0.0000
63 S A -0.3651
64 G A 0.0000
65 S A -0.6689
66 G A -1.0530
67 S A -0.8261
68 G A -1.1006
69 T A -1.6429
70 D A -2.1459
71 F A 0.0000
72 T A -0.2999
73 L A 0.0000
74 T A 0.1952
75 I A 0.0000
76 S A -1.0348
77 S A -1.7248
78 L A 0.0000
79 E A -2.0838
80 P A -1.8445
81 E A -2.6229
82 D A 0.0000
83 F A -0.9749
84 A A 0.0000
85 V A -0.3150
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 -0.6935
93 N A -1.0622
94 W A -0.8640
95 P A -0.8425
96 L A 0.0000
97 T A 0.0000
98 F A 0.1990
99 G A 0.0000
100 G A -0.7091
101 G A -0.6404
102 T A 0.0000
103 K A -0.8214
104 V A 0.0000
105 E A -1.2968
106 I A -1.0278
107 K A -2.0373
108 G A -1.5776
109 G A -1.4208
110 G A -1.3061
111 G A -1.4045
112 S A -1.0530
113 G A -1.5529
114 G A -1.5704
115 G A -1.7885
116 G A -1.6410
117 S A -1.2503
118 G A -1.4503
119 G A -1.2601
120 G A -1.4770
121 G A -1.6756
122 S A -1.7487
123 E A -2.4215
124 V A -1.5605
125 Q A -1.7156
126 L A 0.0000
127 V A 0.0546
128 E A 0.0000
129 S A -0.3621
130 G A -0.6790
131 G A 0.1979
132 G A 0.8477
133 L A 1.3483
134 V A 0.0000
135 Q A -1.5284
136 P A -1.9130
137 G A -1.6991
138 G A -1.2176
139 S A -1.4969
140 L A -0.8938
141 R A -1.8592
142 L A 0.0000
143 S A -0.4617
144 C A 0.0000
145 A A -0.5094
146 A A 0.0000
147 S A -0.9571
148 G A -1.2234
149 F A -0.7518
150 T A -0.6841
151 F A 0.0000
152 S A -1.5982
153 R A -1.9831
154 Y A -1.0075
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 -0.6187
162 A A -1.0337
163 P A -0.8256
164 G A -1.4490
165 K A -2.2677
166 G A -1.3687
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 S A 0.0000
173 I A 0.0000
174 S A 0.0000
175 A A 0.0000
176 S A -0.7481
177 G A -0.3595
178 A A -0.1127
179 T A 0.0000
180 T A 0.1233
181 F A 0.0060
182 Y A -0.7150
183 A A 0.0000
184 D A -2.6645
185 P A -1.8702
186 V A 0.0000
187 K A -2.5989
188 G A -1.8734
189 R A -1.8134
190 F A 0.0000
191 T A -0.9233
192 I A 0.0000
193 S A -0.3895
194 R A -0.9758
195 D A -1.5528
196 N A -1.9295
197 S A -1.6523
198 K A -2.4992
199 K A -2.0461
200 T A -1.2183
201 L A 0.0000
202 Y A -0.5091
203 L A 0.0000
204 Q A -1.3898
205 M A 0.0000
206 N A -2.1138
207 S A -1.6727
208 L A 0.0000
209 R A -2.9695
210 A A -2.0344
211 E A -2.4562
212 D A 0.0000
213 T A -0.4980
214 A A 0.0000
215 V A 0.7855
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 -0.4876
224 F A 0.5252
225 D A -0.3486
226 I A 1.3838
227 L A 0.7908
228 T A 0.0375
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 -1.0737
236 P A -1.1744
237 W A 0.0000
238 G A 0.0000
239 Q A -1.3317
240 G A 0.0000
241 T A 0.4825
242 L A 1.5484
243 V A 0.0000
244 T A 0.2219
245 V A 0.0000
246 S A -0.9137
247 S A -0.5947
1 A B -0.6667
2 Q B -1.4739
3 E B -2.1959
4 V B 0.0000
5 Q B -1.8392
6 Q B 0.0000
7 S B -0.9819
8 P B -0.9203
9 H B -0.9388
10 C B -0.6271
11 T B -0.6463
12 T B -0.0817
13 V B -0.1788
14 P B -1.0209
15 V B -0.7400
16 G B -0.9314
17 A B -0.6238
18 S B -1.0093
19 V B 0.0000
20 N B -1.4021
21 I B 0.0000
22 T B -1.0728
23 C B 0.0000
24 S B -1.6822
25 T B -1.5908
26 S B -1.5054
27 G B -1.1884
28 G B -1.4154
29 L B -1.6716
30 R B -2.3926
31 G B 0.0000
32 I B 0.0000
33 Y B 0.1444
34 L B 0.0000
35 R B -0.5313
36 Q B -0.5905
37 L B 0.1716
38 G B -0.5590
39 P B -0.8892
40 Q B -1.5055
41 P B -1.2005
42 Q B -1.5169
43 D B -1.3163
44 I B 0.0000
45 I B 0.0000
46 Y B 0.1430
47 Y B -0.3440
48 E B 0.0000
49 D B -2.2978
50 G B -1.3383
51 V B 0.0000
52 V B 0.0000
53 P B 0.0000
54 T B -0.2298
55 T B 0.0000
56 D B 0.0000
57 R B -1.4181
58 R B -1.8497
59 F B 0.0000
60 R B -1.1432
61 G B -1.4951
62 R B -1.5421
63 I B 0.0000
64 D B 0.0000
65 F B 0.0000
66 S B -0.8161
67 G B -1.1870
68 S B -1.4879
69 Q B -1.7565
70 D B -2.1026
71 N B -2.0463
72 L B 0.0000
73 T B -1.0057
74 I B 0.0000
75 T B -0.6832
76 M B 0.0000
77 H B -1.4739
78 R B -2.1112
79 L B 0.0000
80 Q B -0.8118
81 L B 0.4652
82 S B 0.0058
83 D B 0.0000
84 T B 0.2519
85 G B 0.2793
86 T B 0.2282
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 -0.3998
93 T B -1.1213
94 E B -1.4798
95 V B 0.4709
96 N B -0.5622
97 V B -0.0275
98 Y B 0.4818
99 G B -0.3360
100 S B -0.3211
101 G B 0.0000
102 T B 0.0000
103 L B 0.2922
104 V B 0.0000
105 L B 0.3917
106 V B 0.0000
107 T B -1.1654
108 E B -2.7019
109 E B -3.3920
110 Q B -2.7333
111 S B -2.2034
112 Q B -2.0048
113 G B -1.8477
114 W B -1.6263
115 H B -1.9132
116 R B -2.4940
117 C B -1.5541
118 S B -1.7538
119 D B -2.2063
120 A B -1.0223
121 P B -0.8528
Download PDB file
View in 3Dmol

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 -0.5219 3.4076 View CSV PDB
4.5 -0.5616 3.1346 View CSV PDB
5.0 -0.6104 2.9066 View CSV PDB
5.5 -0.6612 2.674 View CSV PDB
6.0 -0.7063 2.44 View CSV PDB
6.5 -0.7399 2.234 View CSV PDB
7.0 -0.7604 2.234 View CSV PDB
7.5 -0.7704 2.234 View CSV PDB
8.0 -0.7735 2.234 View CSV PDB
8.5 -0.7706 2.234 View CSV PDB
9.0 -0.7617 2.234 View CSV PDB