Project name: 7bb913033a24ce7

Status: done

Started: 2026-03-16 05:44:44
Chain sequence(s) A: NFMLTQPHSVSESPGKTVTISCKRSTGNIGSNYVNWYQQRPGSAPTTVIYRDDGRPDGVPDRFSGSIDSSSNSASLTISGLKTEDEADYYCHSHSGGINVFGGGTKLTVLGGGGSGGGGSGGGGSEVQLVESGGGLVQPGGSLRLSCAASGFTFSNYLMAWVRQAPGKGLEWVSTISSSGSRIYYPDSVKGRFTISRDNAKNSLYLQMNSLRAEDTAVYYCARHLRDGGFDYWGQGTLVTVSS
B: GNEEMGGITQTPYKVSISGTTVILTCPQYPGSEILWQHNDKNIGGDEDDKNIGSDEDHLSLKEFSELEQSGYYVCYPRGSKPEDANFYLYLRAR
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage No
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-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:04)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:04)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:05:02)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/7bb913033a24ce7/tmp/folded.pdb                (00:05:02)
[INFO]       Main:     Simulation completed successfully.                                          (00:11:30)
Show buried residues

Minimal score value
-3.8016
Maximal score value
1.6545
Average score
-0.8368
Total score value
-281.9939

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 N A -1.0823
2 F A 0.0000
3 M A 0.2964
4 L A 0.0000
5 T A -0.8210
6 Q A -1.2305
7 P A -1.1928
8 H A -1.6580
9 S A -1.3553
10 V A -0.7071
11 S A -0.4708
12 E A -0.8814
13 S A -0.8389
14 P A -1.4473
15 G A -1.6789
16 K A -2.1124
17 T A -1.1231
18 V A 0.0000
19 T A -0.1478
20 I A 0.0000
21 S A -0.7749
22 C A 0.0000
23 K A -2.1382
24 R A -1.3053
25 S A -0.8681
26 T A -0.9649
27 G A -1.2577
28 N A -1.9404
29 I A 0.0000
30 G A -0.9346
31 S A -0.9615
32 N A 0.0000
33 Y A -0.6001
34 V A 0.0000
35 N A 0.0000
36 W A 0.0000
37 Y A 0.0000
38 Q A 0.0000
39 Q A 0.0000
40 R A -2.1134
41 P A -1.2034
42 G A -1.0319
43 S A -1.0407
44 A A -0.6489
45 P A 0.0000
46 T A -0.1632
47 T A 0.0000
48 V A 0.0000
49 I A 0.0000
50 Y A -0.9728
51 R A -1.8055
52 D A -1.5422
53 D A -2.3567
54 G A -1.8337
55 R A -2.0886
56 P A -1.6910
57 D A -2.1626
58 G A -1.7173
59 V A -1.2957
60 P A -1.5315
61 D A -2.1863
62 R A -1.3080
63 F A 0.0000
64 S A -1.3254
65 G A -1.1785
66 S A -0.9882
67 I A -0.5257
68 D A -1.4723
69 S A -1.3189
70 S A -0.8861
71 S A -1.2041
72 N A -1.6602
73 S A 0.0000
74 A A 0.0000
75 S A -0.7270
76 L A 0.0000
77 T A -0.2464
78 I A 0.0000
79 S A -1.2559
80 G A -1.3047
81 L A 0.0000
82 K A -2.3139
83 T A -2.0915
84 E A -3.0333
85 D A 0.0000
86 E A -2.4405
87 A A 0.0000
88 D A -1.6782
89 Y A 0.0000
90 Y A 0.0000
91 C A 0.0000
92 H A 0.0000
93 S A 0.0000
94 H A 0.0000
95 S A -0.0602
96 G A 0.0000
97 G A 0.0000
98 I A 0.5881
99 N A 0.0000
100 V A 0.0000
101 F A 0.0692
102 G A 0.0000
103 G A -1.1681
104 G A -1.3141
105 T A 0.0000
106 K A -2.4559
107 L A 0.0000
108 T A -0.7847
109 V A 0.0000
110 L A 0.2257
111 G A -0.3195
112 G A -1.0982
113 G A -0.8818
114 G A -1.4677
115 S A -1.3712
116 G A -1.4389
117 G A -1.8004
118 G A -1.4241
119 G A -1.2414
120 S A -1.1111
121 G A -1.2183
122 G A -1.2641
123 G A -1.4053
124 G A -1.6074
125 S A -1.6683
126 E A -2.5062
127 V A 0.0000
128 Q A -1.6165
129 L A 0.0000
130 V A 0.4946
131 E A 0.0000
132 S A -0.3473
133 G A -0.8044
134 G A 0.0842
135 G A 0.5872
136 L A 1.3236
137 V A 0.0000
138 Q A -1.4238
139 P A -1.6747
140 G A -1.4750
141 G A -1.0352
142 S A -1.3543
143 L A -1.0910
144 R A -2.1594
145 L A 0.0000
146 S A -0.4832
147 C A 0.0000
148 A A -0.2835
149 A A 0.0000
150 S A -1.2234
151 G A -1.4685
152 F A -0.5971
153 T A -0.4283
154 F A 0.0000
155 S A -0.6763
156 N A -1.0025
157 Y A -0.1204
158 L A 0.0000
159 M A 0.0000
160 A A 0.0000
161 W A 0.0000
162 V A 0.0000
163 R A 0.0000
164 Q A -0.6021
165 A A -1.0265
166 P A -0.8165
167 G A -1.4454
168 K A -2.2636
169 G A -1.4420
170 L A 0.0000
171 E A -0.9858
172 W A 0.0000
173 V A 0.0000
174 S A 0.0000
175 T A 0.0000
176 I A 0.0000
177 S A 0.0000
178 S A -0.5707
179 S A -0.8371
180 G A -0.3075
181 S A -0.6817
182 R A -0.2908
183 I A 1.3234
184 Y A 0.0000
185 Y A -0.4700
186 P A -1.2813
187 D A -2.5141
188 S A -1.6945
189 V A 0.0000
190 K A -2.6236
191 G A -1.7567
192 R A -1.5075
193 F A 0.0000
194 T A -0.6657
195 I A 0.0000
196 S A -0.1955
197 R A -0.9552
198 D A -1.4269
199 N A -1.5420
200 A A -1.2948
201 K A -2.2569
202 N A -1.7214
203 S A 0.0000
204 L A 0.0000
205 Y A -0.5381
206 L A 0.0000
207 Q A -1.2621
208 M A 0.0000
209 N A -1.5531
210 S A -1.3305
211 L A 0.0000
212 R A -2.4112
213 A A -1.7730
214 E A -2.2561
215 D A 0.0000
216 T A -0.3777
217 A A 0.0000
218 V A 0.8606
219 Y A 0.0000
220 Y A 0.0000
221 C A 0.0000
222 A A 0.0000
223 R A 0.0000
224 H A 0.0000
225 L A 0.0160
226 R A -0.5586
227 D A -0.4472
228 G A 0.0000
229 G A 0.0000
230 F A 0.0000
231 D A -0.0069
232 Y A 0.1204
233 W A -0.0881
234 G A 0.0000
235 Q A -1.0929
236 G A -0.0102
237 T A 0.5135
238 L A 1.6545
239 V A 0.0000
240 T A 0.3072
241 V A 0.0000
242 S A -0.7426
243 S A -0.7158
1 G B -1.8983
2 N B -2.6728
3 E B -3.2753
4 E B -3.1091
5 M B -1.9427
6 G B -1.2732
7 G B -0.7390
8 I B 0.1004
9 T B -0.2484
10 Q B -1.0448
11 T B -0.5217
12 P B -0.6444
13 Y B 0.0000
14 K B -1.5283
15 V B -0.1464
16 S B 0.1285
17 I B 1.6016
18 S B 0.4032
19 G B -0.4768
20 T B -0.8005
21 T B -0.6355
22 V B 0.0000
23 I B 0.4055
24 L B 0.0000
25 T B -1.2799
26 C B 0.0000
27 P B -1.0541
28 Q B -0.6733
29 Y B -0.3834
30 P B -0.8345
31 G B -0.7919
32 S B -0.4662
33 E B 0.0000
34 I B 0.0000
35 L B 0.0000
36 W B 0.0000
37 Q B -1.7048
38 H B -1.6452
39 N B -2.4034
40 D B -3.5411
41 K B -3.2504
42 N B -2.5027
43 I B -1.8647
44 G B 0.0000
45 G B -1.9333
46 D B -1.9268
47 E B -3.5162
48 D B -3.8016
49 D B -3.4678
50 K B -3.3294
51 N B -2.5686
52 I B -1.9930
53 G B -1.9380
54 S B -1.8020
55 D B -2.9884
56 E B -3.0999
57 D B -2.1718
58 H B -1.9238
59 L B 0.0000
60 S B -0.6753
61 L B 0.0000
62 K B -2.4778
63 E B -2.6471
64 F B -1.4128
65 S B -1.6054
66 E B -2.5057
67 L B -0.4570
68 E B -1.6754
69 Q B -1.7983
70 S B -1.2345
71 G B 0.0000
72 Y B 0.1918
73 Y B 0.0000
74 V B 0.0000
75 C B 0.0000
76 Y B 0.0000
77 P B -0.2715
78 R B 0.0000
79 G B 0.0000
80 S B -0.8950
81 K B -1.5750
82 P B -2.1690
83 E B -3.2038
84 D B -3.0040
85 A B -1.8198
86 N B -1.6117
87 F B -0.0073
88 Y B 1.0453
89 L B 0.0000
90 Y B 1.2555
91 L B 0.0000
92 R B -2.1344
93 A B -2.0002
94 R B -2.5468
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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 -0.6321 2.3109 View CSV PDB
4.5 -0.6949 2.3109 View CSV PDB
5.0 -0.7723 2.3109 View CSV PDB
5.5 -0.852 2.3109 View CSV PDB
6.0 -0.9204 2.3109 View CSV PDB
6.5 -0.9669 2.3109 View CSV PDB
7.0 -0.989 2.3109 View CSV PDB
7.5 -0.9934 2.3109 View CSV PDB
8.0 -0.987 2.3109 View CSV PDB
8.5 -0.9719 2.3109 View CSV PDB
9.0 -0.9474 2.3109 View CSV PDB