Project name: df219de3cec0098

Status: done

Started: 2026-03-09 11:53:17
Chain sequence(s) A: NFMLTQPHSVSESPGKTVTISCKRSTGNIGSNYVNWYQQRPGSAPTTVIYRDDGRPDGVPDRFSGSIDSSSNSASLTISGLKTEDEADYYCHSHSGGINVFGGGTKLTVLGGGGSGGGGSGGGGSEVQLVESGGGLVKPGGSLRLSCAASGFTFSNYLMAWVRQAPGKGLEWVSTISSSGSRIYYPDSVKGRFTISRDNAKNSLYLQMNSLRAEDTAVYYCARHLRDGGFDYWGQGTLVTVSS
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                                          (00:00:02)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:04:10)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/df219de3cec0098/tmp/folded.pdb                (00:04:10)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:40)
Show buried residues

Minimal score value
-4.3756
Maximal score value
1.4974
Average score
-0.8209
Total score value
-276.6558

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 -1.0580
2 F A 0.0000
3 M A 0.3944
4 L A 0.0000
5 T A -0.6974
6 Q A 0.0000
7 P A -1.1517
8 H A -1.6685
9 S A -1.3982
10 V A -0.7857
11 S A -0.6544
12 E A -1.1259
13 S A -0.9504
14 P A -1.3567
15 G A -1.5371
16 K A -1.9883
17 T A -1.1087
18 V A 0.0000
19 T A -0.1135
20 I A 0.0000
21 S A -0.7076
22 C A 0.0000
23 K A -1.9822
24 R A 0.0000
25 S A -0.7622
26 T A -0.8956
27 G A -1.2072
28 N A -1.9178
29 I A 0.0000
30 G A -1.0007
31 S A -1.1872
32 N A 0.0000
33 Y A 0.0000
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 -1.7384
41 P A -1.0832
42 G A -0.9471
43 S A -0.9199
44 A A -0.6184
45 P A 0.0000
46 T A -0.1087
47 T A 0.0000
48 V A 0.0000
49 I A 0.0000
50 Y A -1.0410
51 R A -1.8406
52 D A -1.6082
53 D A -2.4219
54 G A -1.9164
55 R A -2.2593
56 P A -1.7698
57 D A -2.1975
58 G A -1.7373
59 V A -1.3162
60 P A -1.5561
61 D A -2.2239
62 R A -1.4092
63 F A 0.0000
64 S A -1.3553
65 G A -1.2321
66 S A -1.0446
67 I A -0.6616
68 D A -1.6241
69 S A -1.3787
70 S A -0.9393
71 S A -1.2181
72 N A -1.6355
73 S A 0.0000
74 A A 0.0000
75 S A -0.7458
76 L A 0.0000
77 T A -0.2618
78 I A 0.0000
79 S A -1.1907
80 G A -1.1604
81 L A 0.0000
82 K A -1.9182
83 T A -1.8697
84 E A -2.7349
85 D A 0.0000
86 E A -2.2196
87 A A 0.0000
88 D A -1.6075
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 -0.1826
96 G A 0.0000
97 G A 0.0000
98 I A 0.3952
99 N A 0.0000
100 V A 0.2677
101 F A 0.1811
102 G A 0.0000
103 G A -1.1170
104 G A -1.3007
105 T A 0.0000
106 K A -2.4526
107 L A 0.0000
108 T A -0.9027
109 V A 0.0000
110 L A -0.0294
111 G A -0.4674
112 G A -1.0929
113 G A -0.9204
114 G A -1.3209
115 S A -1.2648
116 G A -1.5655
117 G A -1.5468
118 G A -1.5533
119 G A -1.4906
120 S A -1.1160
121 G A -1.2965
122 G A -1.2512
123 G A -1.4692
124 G A -1.6338
125 S A -1.6838
126 E A -2.4224
127 V A -1.4611
128 Q A -1.5897
129 L A 0.0000
130 V A 0.2114
131 E A 0.0000
132 S A -0.3576
133 G A -0.7392
134 G A 0.1463
135 G A 0.6939
136 L A 1.3349
137 V A -0.2522
138 K A -1.7851
139 P A -1.6964
140 G A -1.4776
141 G A -1.0849
142 S A -1.3311
143 L A -0.8715
144 R A -2.0668
145 L A 0.0000
146 S A -0.5282
147 C A 0.0000
148 A A -0.3995
149 A A 0.0000
150 S A -1.1296
151 G A -1.2794
152 F A -0.4684
153 T A -0.7480
154 F A 0.0000
155 S A -1.1302
156 N A -1.5015
157 Y A -0.2989
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 -0.6967
165 A A -1.0967
166 P A -0.8659
167 G A -1.4457
168 K A -2.2633
169 G A -1.4437
170 L A 0.0000
171 E A -0.9615
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 -0.7818
179 S A -1.0023
180 G A -0.3074
181 S A -0.7021
182 R A -0.3045
183 I A 1.3343
184 Y A 0.4652
185 Y A -0.4470
186 P A -1.4018
187 D A -2.5173
188 S A -1.7148
189 V A 0.0000
190 K A -2.6438
191 G A -1.7942
192 R A -1.6034
193 F A 0.0000
194 T A -0.6922
195 I A 0.0000
196 S A -0.2396
197 R A -0.9437
198 D A -1.4097
199 N A -1.5078
200 A A -1.2754
201 K A -2.2423
202 N A -1.6868
203 S A -1.0439
204 L A 0.0000
205 Y A -0.5616
206 L A 0.0000
207 Q A -1.3599
208 M A 0.0000
209 N A -1.4462
210 S A -1.2873
211 L A 0.0000
212 R A -2.2390
213 A A -1.7090
214 E A -2.1895
215 D A 0.0000
216 T A -0.3775
217 A A 0.0000
218 V A 0.5815
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 -0.0754
226 R A -0.7079
227 D A -0.6317
228 G A 0.0000
229 G A 0.0000
230 F A 0.0000
231 D A -0.0220
232 Y A -0.0448
233 W A -0.1286
234 G A 0.0000
235 Q A -0.9813
236 G A 0.0000
237 T A 0.4486
238 L A 1.4974
239 V A 0.0000
240 T A 0.2793
241 V A 0.0000
242 S A -0.8473
243 S A -0.8088
1 G B -1.8338
2 N B -2.7869
3 E B -3.2163
4 E B -2.8724
5 M B -0.6064
6 G B -0.5030
7 G B 0.0978
8 I B 1.4115
9 T B 0.3143
10 Q B -0.7666
11 T B -0.3619
12 P B -0.5684
13 Y B 0.0000
14 K B -1.4847
15 V B 0.3412
16 S B 0.5749
17 I B 1.4425
18 S B 0.1388
19 G B -0.5824
20 T B -0.8115
21 T B 0.0000
22 V B 0.0000
23 I B 0.3467
24 L B 0.0000
25 T B -1.2155
26 C B 0.0000
27 P B -0.9572
28 Q B -0.2655
29 Y B -0.1961
30 P B -0.7684
31 G B -0.7768
32 S B -0.4960
33 E B 0.0000
34 I B 0.0000
35 L B 0.0000
36 W B 0.0000
37 Q B -1.7662
38 H B -1.7847
39 N B -2.5395
40 D B -3.5804
41 K B -3.3004
42 N B -2.4869
43 I B 0.0000
44 G B 0.0000
45 G B -2.3276
46 D B -3.8699
47 E B -4.3756
48 D B -4.2832
49 D B -3.7657
50 K B -3.6144
51 N B -2.4923
52 I B -2.0600
53 G B -2.1615
54 S B -2.1202
55 D B -3.0442
56 E B -3.2570
57 D B -2.3012
58 H B -1.9938
59 L B 0.0000
60 S B -0.6627
61 L B 0.0000
62 K B -2.1033
63 E B -2.3079
64 F B -1.0021
65 S B -0.9352
66 E B -1.3461
67 L B 0.1004
68 E B -1.3185
69 Q B -1.2392
70 S B -1.0346
71 G B 0.0000
72 Y B -0.0442
73 Y B 0.0000
74 V B 0.0000
75 C B 0.0000
76 Y B 0.0000
77 P B -0.2687
78 R B -0.3498
79 G B 0.0000
80 S B -0.9833
81 K B -1.6437
82 P B -2.1806
83 E B -3.2204
84 D B -2.9850
85 A B -1.7821
86 N B -1.4890
87 F B 0.1374
88 Y B 0.8854
89 L B 0.0000
90 Y B 0.6324
91 L B -0.4411
92 R B -1.9817
93 A B -1.8456
94 R B -2.4545
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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 -0.6223 2.8944 View CSV PDB
4.5 -0.6864 2.8944 View CSV PDB
5.0 -0.764 2.8944 View CSV PDB
5.5 -0.8424 2.8944 View CSV PDB
6.0 -0.9085 2.8944 View CSV PDB
6.5 -0.9533 2.8944 View CSV PDB
7.0 -0.9753 2.8944 View CSV PDB
7.5 -0.9808 2.8944 View CSV PDB
8.0 -0.9758 2.8944 View CSV PDB
8.5 -0.9619 2.8944 View CSV PDB
9.0 -0.938 2.8944 View CSV PDB