Project name: 57 01 48 01 final

Status: done

Started: 2026-03-16 12:34:26
Chain sequence(s) A: NFMLTQPHSVSESPGKTVTISCKRSTGNIGSNYVNWYQQRPGSSPTTVIYRDDGRPDGVPDRFSGSIDSSSNSASLTISGLKTEDEADYYCHSHSGGINVFGGGTKLTVLGGGGSGGGGSGGGGSEVQLVESGGGLVQPGGSLRLSCAASGFTFSNYLMAWVRQAPGKGLEWVSTISSSGSRIYYPDSVKGRFTISRDNAKNSLYLQMNSLRAEDTAVYYCARHLRDGGFDYWGQGTLVTVSS
B: GNEEMGGITQTPYKVSISGTTVILTCPQYPGSEILWQHNDKNIGGDEDDKNIGSDEDHLSLKEFSELEQSGYYVCYPRGSKPEDANFYLYLRAR
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage Used: no changes made
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       PDB:      Running AlphaCutter                                                         (00:00:01)
[INFO]       PDB:      AlphaCutter did not cut any residues. The original structure will be used   
                       for analysis.                                                               (00:00:07)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:08)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:08)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:02:27)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/f1cb6558012621/tmp/folded.pdb                 (00:02:27)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:54)
Show buried residues

Minimal score value
-3.8883
Maximal score value
1.8261
Average score
-0.7824
Total score value
-263.6778

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 -1.0684
2 F A 0.0000
3 M A 0.3876
4 L A 0.0000
5 T A -0.7777
6 Q A -1.2022
7 P A -1.1822
8 H A -1.6472
9 S A -1.3144
10 V A -0.7065
11 S A -0.5471
12 E A -1.0489
13 S A -0.8801
14 P A -1.3272
15 G A -1.5403
16 K A -1.9903
17 T A -1.1086
18 V A 0.0000
19 T A -0.1179
20 I A 0.0000
21 S A -0.7726
22 C A 0.0000
23 K A -2.0705
24 R A 0.0000
25 S A -0.8073
26 T A -0.9557
27 G A -1.2727
28 N A -1.9977
29 I A 0.0000
30 G A -0.9918
31 S A -1.0133
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 -1.8184
41 P A -1.1142
42 G A -1.0002
43 S A -0.9507
44 S A -0.6881
45 P A 0.0000
46 T A -0.1552
47 T A 0.0000
48 V A 0.0000
49 I A 0.0000
50 Y A -0.8890
51 R A -1.5165
52 D A -1.4480
53 D A -2.3354
54 G A -1.8230
55 R A -2.2942
56 P A -1.4782
57 D A -2.2378
58 G A -1.6405
59 V A -1.3759
60 P A -1.5641
61 D A -2.2287
62 R A -1.3929
63 F A 0.0000
64 S A -1.4173
65 G A -1.1828
66 S A -0.9694
67 I A -0.5926
68 D A -1.5271
69 S A -1.3446
70 S A -0.9127
71 S A -1.2075
72 N A -1.6589
73 S A 0.0000
74 A A 0.0000
75 S A -0.7503
76 L A 0.0000
77 T A -0.2635
78 I A 0.0000
79 S A -1.1931
80 G A -1.3396
81 L A 0.0000
82 K A -1.8507
83 T A -1.7983
84 E A -2.5757
85 D A 0.0000
86 E A -2.1547
87 A A 0.0000
88 D A -1.5948
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 -0.0684
96 G A 0.0000
97 G A 0.0000
98 I A 0.6065
99 N A 0.0000
100 V A 0.3188
101 F A 0.1633
102 G A 0.0000
103 G A -1.1396
104 G A -1.3018
105 T A 0.0000
106 K A -2.3308
107 L A 0.0000
108 T A -0.7836
109 V A 0.0000
110 L A 0.1324
111 G A -0.3840
112 G A -0.9830
113 G A -0.8790
114 G A -1.4323
115 S A -1.2806
116 G A -1.4584
117 G A -1.5145
118 G A -1.3447
119 G A -1.1682
120 S A -1.0347
121 G A -1.2890
122 G A -1.3480
123 G A -1.3513
124 G A -1.3791
125 S A -1.3630
126 E A -1.9190
127 V A -1.1156
128 Q A -1.1691
129 L A 0.0000
130 V A 0.7825
131 E A 0.0000
132 S A -0.2549
133 G A -0.7989
134 G A 0.0970
135 G A 0.6002
136 L A 1.3206
137 V A 0.0000
138 Q A -1.4248
139 P A -1.6340
140 G A -1.4662
141 G A -1.0178
142 S A -1.3003
143 L A -0.9457
144 R A -2.1281
145 L A 0.0000
146 S A -0.4064
147 C A 0.0000
148 A A -0.1734
149 A A 0.0000
150 S A -0.9857
151 G A -1.1287
152 F A -0.4328
153 T A -0.6101
154 F A 0.0000
155 S A -1.1698
156 N A -1.2307
157 Y A -0.1209
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 -0.6073
165 A A -1.0418
166 P A -0.8217
167 G A -1.4449
168 K A -2.2596
169 G A -1.4399
170 L A 0.0000
171 E A -0.9487
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 0.0000
179 S A -0.7821
180 G A -0.2922
181 S A -0.6730
182 R A -0.2589
183 I A 1.4108
184 Y A 0.5294
185 Y A -0.4059
186 P A -1.2366
187 D A -2.4920
188 S A -1.6785
189 V A 0.0000
190 K A -2.6003
191 G A -1.7670
192 R A -1.5231
193 F A 0.0000
194 T A -0.6469
195 I A 0.0000
196 S A -0.1704
197 R A -0.9557
198 D A -1.4343
199 N A -1.5603
200 A A -1.3041
201 K A -2.2646
202 N A -1.6966
203 S A 0.0000
204 L A 0.0000
205 Y A -0.5301
206 L A 0.0000
207 Q A -1.2276
208 M A 0.0000
209 N A -1.5669
210 S A -1.3237
211 L A 0.0000
212 R A -2.2533
213 A A -1.7081
214 E A -2.2088
215 D A 0.0000
216 T A -0.3767
217 A A 0.0000
218 V A 0.8112
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 0.0332
226 R A -0.6073
227 D A -0.4901
228 G A 0.0000
229 G A 0.0000
230 F A 0.0000
231 D A -0.0192
232 Y A 0.1620
233 W A 0.0000
234 G A 0.0000
235 Q A -0.8927
236 G A 0.0000
237 T A 0.5662
238 L A 1.5068
239 V A 0.0000
240 T A 0.3017
241 V A 0.0000
242 S A -0.7822
243 S A -0.5855
1 G B -1.8333
2 N B -2.7796
3 E B -3.2208
4 E B -2.8575
5 M B -0.6120
6 G B -0.5165
7 G B 0.0718
8 I B 1.4480
9 T B 0.1663
10 Q B -0.6752
11 T B -0.3572
12 P B -0.6855
13 Y B 0.0000
14 K B -1.3839
15 V B 0.3415
16 S B 0.7930
17 I B 1.8261
18 S B 0.3553
19 G B -0.5012
20 T B -0.8488
21 T B -0.7297
22 V B 0.0000
23 I B 0.3598
24 L B 0.0000
25 T B -1.1476
26 C B 0.0000
27 P B -0.9070
28 Q B -0.2933
29 Y B -0.4067
30 P B -0.7837
31 G B -0.7890
32 S B -0.4587
33 E B 0.0000
34 I B 0.0000
35 L B 0.0000
36 W B 0.0000
37 Q B -1.8646
38 H B -1.6277
39 N B -2.1966
40 D B -3.5076
41 K B -3.4090
42 N B -2.8499
43 I B 0.0000
44 G B 0.0000
45 G B -1.8856
46 D B -1.9639
47 E B -3.5507
48 D B -3.8883
49 D B -3.6141
50 K B -3.5291
51 N B -2.7328
52 I B -2.0980
53 G B -2.0733
54 S B -1.8744
55 D B -2.8753
56 E B -3.0871
57 D B -2.0570
58 H B -1.8299
59 L B 0.0000
60 S B -0.7280
61 L B 0.0000
62 K B -2.4695
63 E B -2.8615
64 F B -1.4000
65 S B -1.3722
66 E B -2.0008
67 L B -0.2325
68 E B -1.5337
69 Q B -1.4471
70 S B -1.1457
71 G B 0.0000
72 Y B 0.4952
73 Y B 0.0000
74 V B 0.0000
75 C B 0.0000
76 Y B 0.0000
77 P B -0.2404
78 R B 0.0000
79 G B 0.0000
80 S B -0.8973
81 K B -1.5732
82 P B -2.1849
83 E B -3.2026
84 D B -3.0245
85 A B -1.8660
86 N B -1.6397
87 F B -0.1296
88 Y B 1.0236
89 L B 0.0000
90 Y B 1.2801
91 L B 0.0000
92 R B -1.9608
93 A B -2.0519
94 R B -2.5340
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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 -0.5861 2.9055 View CSV PDB
4.5 -0.65 2.9055 View CSV PDB
5.0 -0.7267 2.9055 View CSV PDB
5.5 -0.8044 2.9055 View CSV PDB
6.0 -0.8703 2.9055 View CSV PDB
6.5 -0.9142 2.9055 View CSV PDB
7.0 -0.9344 2.9055 View CSV PDB
7.5 -0.9381 2.9055 View CSV PDB
8.0 -0.9317 2.9055 View CSV PDB
8.5 -0.9167 2.9055 View CSV PDB
9.0 -0.8922 2.9055 View CSV PDB