Project name: 1bd4d4ac5a13cc9

Status: done

Started: 2026-03-09 11:52:20
Chain sequence(s) A: NFMLTQPHSVSESPGKTVTISCKRSTGNIGSNYVNWYQQRPGSAPTTVIYRDDGRPDGVPDRFSGSIDSSSNSASLTISGLKTEDEADYYCHSHSGGINVFGSGTKVTVLGGGGSGGGGSGGGGSEVQLVESGGGLVKPGGSLRLSCAASGFTFSNYLMAWVRQAPGKGLEWVSTISSSGSRIYYPDSVKGRFTISRDNAKNSLYLQMNSLRAEDTAVYYCARHLRDGGFDYWGQGTLVTVSS
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]                                                (00:00:01)
[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-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:03)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:04:46)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/1bd4d4ac5a13cc9/tmp/folded.pdb                (00:04:46)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:14)
Show buried residues

Minimal score value
-3.8064
Maximal score value
1.7114
Average score
-0.7926
Total score value
-267.1076

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 -1.0781
2 F A 0.0000
3 M A 0.5006
4 L A 0.0000
5 T A -0.3666
6 Q A 0.0000
7 P A -0.9462
8 H A -1.5070
9 S A -1.1918
10 V A -0.5524
11 S A -0.4201
12 E A -0.8151
13 S A -0.7747
14 P A -1.2873
15 G A -1.5440
16 K A -1.9139
17 T A -1.1542
18 V A 0.0000
19 T A -0.1133
20 I A 0.0000
21 S A -0.5288
22 C A 0.0000
23 K A -1.2001
24 R A 0.0000
25 S A -0.5766
26 T A -0.8127
27 G A -1.2114
28 N A -1.8056
29 I A 0.0000
30 G A -0.9259
31 S A -0.9510
32 N A 0.0000
33 Y A -0.5553
34 V A 0.0000
35 N A 0.0000
36 W A 0.0000
37 Y A 0.0000
38 Q A -0.8002
39 Q A 0.0000
40 R A -2.0345
41 P A -1.2964
42 G A -1.0514
43 S A -1.0519
44 A A -0.6834
45 P A 0.0000
46 T A -0.1750
47 T A 0.0000
48 V A 0.0000
49 I A 0.0000
50 Y A -1.0674
51 R A -1.7301
52 D A -1.5354
53 D A -2.3849
54 G A -2.0702
55 R A -2.2842
56 P A -1.4443
57 D A -2.2139
58 G A -1.6904
59 V A -1.3498
60 P A -1.5491
61 D A -2.2161
62 R A -1.2992
63 F A 0.0000
64 S A -1.3619
65 G A -1.2148
66 S A -1.0044
67 I A -0.5811
68 D A -1.4268
69 S A -1.2331
70 S A -0.8919
71 S A -1.0240
72 N A -1.3589
73 S A 0.0000
74 A A 0.0000
75 S A -0.6228
76 L A 0.0000
77 T A -0.2690
78 I A 0.0000
79 S A -1.1700
80 G A -1.1847
81 L A 0.0000
82 K A -1.9890
83 T A -1.8294
84 E A -2.7518
85 D A 0.0000
86 E A -2.2981
87 A A 0.0000
88 D A -1.7619
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 -0.0660
96 G A 0.0000
97 G A 0.0000
98 I A 0.5882
99 N A 0.0000
100 V A 0.0000
101 F A 0.1330
102 G A 0.0000
103 S A -0.5954
104 G A 0.0000
105 T A 0.0000
106 K A -2.1832
107 V A 0.0000
108 T A -0.7755
109 V A 0.0000
110 L A 0.2373
111 G A -0.3049
112 G A -0.9773
113 G A -0.8570
114 G A -1.3961
115 S A -1.2389
116 G A -1.8079
117 G A -1.4923
118 G A -1.6808
119 G A -1.4538
120 S A -1.1326
121 G A -1.2582
122 G A -1.2326
123 G A -1.4217
124 G A -1.6152
125 S A -1.6483
126 E A -2.4795
127 V A 0.0000
128 Q A -1.6278
129 L A 0.0000
130 V A 0.2596
131 E A 0.0000
132 S A -0.4194
133 G A -0.8010
134 G A 0.0297
135 G A 0.6120
136 L A 1.2961
137 V A -0.2368
138 K A -1.7507
139 P A -1.7161
140 G A -1.4196
141 G A -1.0601
142 S A -1.3133
143 L A -1.0094
144 R A -2.0245
145 L A 0.0000
146 S A -0.4973
147 C A 0.0000
148 A A -0.3272
149 A A 0.0000
150 S A -1.2181
151 G A -1.4187
152 F A -0.5925
153 T A -0.2778
154 F A 0.0000
155 S A -0.7484
156 N A -0.9744
157 Y A -0.1616
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 -0.7414
165 A A -1.1267
166 P A -0.8946
167 G A -1.4551
168 K A -2.2337
169 G A -1.4243
170 L A 0.0000
171 E A -0.9665
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 -0.4143
179 S A -0.9384
180 G A -0.4132
181 S A -0.5857
182 R A -0.1871
183 I A 1.3546
184 Y A 0.5110
185 Y A -0.4263
186 P A -1.2692
187 D A -2.5282
188 S A -1.7380
189 V A 0.0000
190 K A -2.6584
191 G A -1.8235
192 R A -1.6356
193 F A 0.0000
194 T A -0.6843
195 I A 0.0000
196 S A -0.2116
197 R A -0.9517
198 D A -1.4628
199 N A -1.5566
200 A A -1.3047
201 K A -2.2614
202 N A -1.7176
203 S A 0.0000
204 L A 0.0000
205 Y A -0.5264
206 L A 0.0000
207 Q A -1.2326
208 M A 0.0000
209 N A -1.5084
210 S A -1.2487
211 L A 0.0000
212 R A -2.2738
213 A A -1.7297
214 E A -2.2103
215 D A 0.0000
216 T A -0.4238
217 A A 0.0000
218 V A 0.4790
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 0.0282
226 R A -0.4551
227 D A -0.3941
228 G A 0.0000
229 G A 0.0000
230 F A 0.0000
231 D A 0.0082
232 Y A 0.0260
233 W A -0.1116
234 G A 0.0000
235 Q A -1.1498
236 G A -0.1913
237 T A 0.2940
238 L A 1.3426
239 V A 0.0000
240 T A 0.2132
241 V A 0.0000
242 S A -0.8586
243 S A -0.8113
1 G B -1.8990
2 N B -2.8951
3 E B -3.7557
4 E B -3.4178
5 M B -2.0040
6 G B -1.6332
7 G B -0.8806
8 I B 0.0085
9 T B -0.2248
10 Q B -1.2728
11 T B -0.2888
12 P B -0.5490
13 Y B 0.0000
14 K B -1.6815
15 V B -0.0179
16 S B 0.5284
17 I B 1.7114
18 S B 0.3439
19 G B -0.5072
20 T B -0.8476
21 T B 0.0000
22 V B 0.0000
23 I B 0.2177
24 L B 0.0000
25 T B -1.2678
26 C B 0.0000
27 P B -0.7723
28 Q B -0.2420
29 Y B -0.2486
30 P B -0.7558
31 G B -0.7556
32 S B -0.4268
33 E B 0.0000
34 I B 0.0000
35 L B 0.0000
36 W B 0.0000
37 Q B -1.5602
38 H B -1.5812
39 N B -2.3795
40 D B -3.4550
41 K B -3.2238
42 N B -2.4101
43 I B 0.0000
44 G B 0.0000
45 G B -1.7561
46 D B -1.8440
47 E B -2.9762
48 D B -3.8064
49 D B -3.6878
50 K B -3.1638
51 N B -2.6367
52 I B -2.2305
53 G B -1.9299
54 S B -1.8592
55 D B -2.3250
56 E B -2.7653
57 D B -2.0090
58 H B -1.7876
59 L B 0.0000
60 S B -0.6357
61 L B 0.0000
62 K B -2.4204
63 E B -2.6175
64 F B -1.2508
65 S B -1.2292
66 E B -1.7077
67 L B -0.0837
68 E B -1.4283
69 Q B -1.3601
70 S B -1.1373
71 G B 0.0000
72 Y B 0.2442
73 Y B 0.0000
74 V B 0.0000
75 C B 0.0000
76 Y B 0.0000
77 P B -0.2520
78 R B 0.0000
79 G B 0.0000
80 S B -0.8811
81 K B -1.5685
82 P B -2.1250
83 E B -3.2092
84 D B -2.9633
85 A B -1.6981
86 N B -1.3624
87 F B 0.5721
88 Y B 1.2011
89 L B 0.0000
90 Y B 1.0139
91 L B 0.0000
92 R B -1.9888
93 A B -1.9878
94 R B -3.1422
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 -0.62 2.458 View CSV PDB
4.5 -0.6829 2.4232 View CSV PDB
5.0 -0.757 2.3783 View CSV PDB
5.5 -0.8301 2.3288 View CSV PDB
6.0 -0.89 2.2775 View CSV PDB
6.5 -0.9285 2.2257 View CSV PDB
7.0 -0.9451 2.1738 View CSV PDB
7.5 -0.9465 2.1222 View CSV PDB
8.0 -0.9384 2.0896 View CSV PDB
8.5 -0.9217 2.0893 View CSV PDB
9.0 -0.8955 2.1168 View CSV PDB