Project name: 20 2b original

Status: done

Started: 2026-03-16 12:32:24
Chain sequence(s) A: QFVLTQPNSVSTNLGSTVKLSCKRSTGNIGSNYVNWYQQHEGRSPTTMIYRDDGRPDGVPDRFSGSIDRSSNSALLTIKNVQSEDEADYFCHSHSGGINVFGGGTSLTVLGGGGSGGGGSGGGGSEVPLVESGGGLVQPGRSLKLSCAASGFTFSNYLMAWVRHPPKKGLEWVATISSSGSRIYYPDSVKGRFTISRDNARSSLYLQMSSLRSEDTATYYCARHLRDGGFDYWGQGVMVTVSS
B: GNEEMGGITQTPYKVSISGTTVILTCPQYPGSEILWQHNDKNIGGDEDDKNIGSDEDHLSLKEFSELEQSGYYVCYPRGSKPEDANFYLYLRAR
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage A: QFVLTQPNSVSTNLGSTVKLSCKRSTGNIGSNYVNWYQQHEGRSPTTMIYRDDGRPDGVPDRFSGSIDRSSNSALLTIKNVQSEDEADYFCHSHSGGINVFGGGTSLTVLGGGG

SGGGGSGGGGSE

VPLVESGGGLVQPGRSLKLSCAASGFTFSNYLMAWVRHPPKKGLEWVATISSSGSRIYYPDSVKGRFTISRDNARSSLYLQMSSLRSEDTATYYCARHLRDGGFDYWGQGVMVTVSS
B: GNEEMGGITQTPYKVSISGTTVILTCPQYPGSEILWQHNDKNIGGDEDDKNIGSDEDHLSLKEFSELEQSGYYVCYPRGSKPEDANFYLYLRAR
(Red indicates removed residues)
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:04)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:04)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:04)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:04)
[INFO]       PDB:      Running AlphaCutter                                                         (00:00:04)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:25)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:25)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:05:49)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/f4a9722e96e63a9/tmp/folded.pdb                (00:05:49)
[INFO]       Main:     Simulation completed successfully.                                          (00:12:09)
Show buried residues

Minimal score value
-3.779
Maximal score value
1.8776
Average score
-0.7949
Total score value
-258.3433

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 Q A -0.8746
2 F A 0.0000
3 V A 0.7495
4 L A 0.0000
5 T A -0.6824
6 Q A 0.0000
7 P A -1.0311
8 N A -1.5305
9 S A -0.8370
10 V A -0.4484
11 S A -0.2337
12 T A 0.0000
13 N A -1.0897
14 L A -0.6927
15 G A -1.2638
16 S A -1.1240
17 T A -1.4862
18 V A 0.0000
19 K A -1.7712
20 L A 0.0000
21 S A -0.9914
22 C A 0.0000
23 K A -2.1222
24 R A -1.1856
25 S A -0.7477
26 T A -0.8920
27 G A -1.3918
28 N A -2.2253
29 I A 0.0000
30 G A -1.3176
31 S A -1.1786
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 -0.6736
39 Q A 0.0000
40 H A -2.4776
41 E A -2.9467
42 G A -2.4318
43 R A -2.9879
44 S A -1.7084
45 P A 0.0000
46 T A -0.3374
47 T A 0.0000
48 M A 0.0000
49 I A 0.0000
50 Y A -1.1157
51 R A -1.9862
52 D A -1.6890
53 D A -2.4465
54 G A -1.9386
55 R A -2.2619
56 P A -1.7967
57 D A -2.3946
58 G A -1.6402
59 V A -1.3529
60 P A -1.6365
61 D A -2.4911
62 R A -1.8933
63 F A 0.0000
64 S A -1.5422
65 G A 0.0000
66 S A -1.0705
67 I A -0.9842
68 D A -1.7128
69 R A -2.7415
70 S A -1.4133
71 S A -1.6101
72 N A -2.2366
73 S A 0.0000
74 A A 0.0000
75 L A -0.7983
76 L A 0.0000
77 T A 0.0000
78 I A 0.0000
79 K A -2.3355
80 N A -2.1505
81 V A 0.0000
82 Q A -1.8863
83 S A -1.7817
84 E A -2.5182
85 D A 0.0000
86 E A -2.2486
87 A A -1.6570
88 D A -1.2554
89 Y A 0.0000
90 F 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 -0.0108
96 G A 0.0000
97 G A 0.0000
98 I A 0.6543
99 N A 0.0000
100 V A 0.0000
101 F A 0.2420
102 G A 0.0000
103 G A -0.9786
104 G A 0.0000
105 T A 0.0000
106 S A -0.9684
107 L A 0.0000
108 T A -0.4812
109 V A 0.0000
110 L A 0.1416
111 G A -0.4651
112 G A -0.9822
113 G A -0.6957
114 G A -0.8186
127 V A 1.7503
128 P A 0.8816
129 L A 0.0000
130 V A 1.1166
131 E A 0.0000
132 S A -0.3787
133 G A -0.8301
134 G A -0.2119
135 G A 0.5547
136 L A 1.2436
137 V A 0.0000
138 Q A -1.6952
139 P A -2.0631
140 G A -2.0996
141 R A -2.5203
142 S A -1.8713
143 L A -1.2207
144 K A -1.8710
145 L A 0.0000
146 S A -0.4154
147 C A 0.0000
148 A A 0.0020
149 A A 0.0000
150 S A -0.1520
151 G A -0.2338
152 F A -0.0354
153 T A -0.5916
154 F A 0.0000
155 S A -1.0194
156 N A -1.1039
157 Y A -0.1798
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 H A -0.9511
165 P A 0.0000
166 P A -1.7949
167 K A -2.6422
168 K A -2.7913
169 G A -1.7447
170 L A 0.0000
171 E A -0.7509
172 W A 0.0000
173 V A 0.0000
174 A A 0.0000
175 T A 0.0000
176 I A 0.0000
177 S A 0.0000
178 S A -0.5561
179 S A -0.9146
180 G A -0.5210
181 S A -0.6519
182 R A -0.4367
183 I A 0.7295
184 Y A 0.0000
185 Y A -0.5831
186 P A -1.2546
187 D A -2.5804
188 S A -1.8696
189 V A 0.0000
190 K A -2.6888
191 G A -1.7396
192 R A -1.4871
193 F A 0.0000
194 T A -0.7513
195 I A 0.0000
196 S A -0.2840
197 R A -0.8241
198 D A -1.2915
199 N A -1.4267
200 A A -1.2250
201 R A -2.1693
202 S A -1.3173
203 S A -0.8171
204 L A 0.0000
205 Y A -0.4555
206 L A 0.0000
207 Q A -1.3592
208 M A 0.0000
209 S A -1.4622
210 S A -1.5660
211 L A 0.0000
212 R A -2.8043
213 S A -2.0721
214 E A -2.4702
215 D A 0.0000
216 T A -0.7681
217 A A 0.0000
218 T A -0.0354
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 -0.0096
226 R A -0.6105
227 D A -0.4941
228 G A 0.0000
229 G A 0.0000
230 F A 0.0000
231 D A -0.0163
232 Y A 0.6248
233 W A 0.0000
234 G A 0.0000
235 Q A -0.8432
236 G A 0.0000
237 V A 0.1510
238 M A 0.6497
239 V A 0.0000
240 T A -0.0328
241 V A 0.0000
242 S A -0.8130
243 S A -0.6708
1 G B -1.8412
2 N B -2.7627
3 E B -3.2306
4 E B -2.8440
5 M B -0.5579
6 G B -0.4791
7 G B 0.0485
8 I B 1.4204
9 T B 0.1630
10 Q B -0.8322
11 T B -0.4144
12 P B -0.6682
13 Y B 0.0000
14 K B -1.6102
15 V B 0.1716
16 S B 0.7461
17 I B 1.8776
18 S B 0.4462
19 G B -0.4320
20 T B -0.6974
21 T B -0.4423
22 V B 0.0000
23 I B 0.5375
24 L B 0.0000
25 T B -1.0702
26 C B 0.0000
27 P B -0.7440
28 Q B -0.2988
29 Y B -0.2410
30 P B -0.6885
31 G B -0.7411
32 S B -0.3682
33 E B 0.0000
34 I B 0.0000
35 L B 0.0000
36 W B 0.0000
37 Q B -1.6556
38 H B -1.4522
39 N B -1.9661
40 D B -3.3575
41 K B -3.2113
42 N B -2.6069
43 I B -1.5992
44 G B 0.0000
45 G B -1.6957
46 D B -1.8794
47 E B -3.5035
48 D B -3.7790
49 D B -3.3455
50 K B -3.1498
51 N B -2.2709
52 I B -1.6879
53 G B -1.6816
54 S B -1.4812
55 D B -2.2264
56 E B -2.3132
57 D B -1.6690
58 H B -1.5241
59 L B 0.0000
60 S B -0.4220
61 L B 0.0000
62 K B -1.8176
63 E B -2.4147
64 F B -1.2585
65 S B -1.7050
66 E B -2.5255
67 L B -0.4508
68 E B -1.6621
69 Q B -1.7145
70 S B -1.2055
71 G B -0.3576
72 Y B 0.5057
73 Y B 0.0000
74 V B 0.0000
75 C B 0.0000
76 Y B 0.0000
77 P B -0.1849
78 R B 0.0000
79 G B 0.0000
80 S B -0.9260
81 K B -1.5984
82 P B -2.1735
83 E B -3.2051
84 D B -3.0077
85 A B -1.8511
86 N B -1.6094
87 F B -0.1998
88 Y B 0.9550
89 L B 0.0000
90 Y B 1.2421
91 L B 0.0000
92 R B -2.1835
93 A B -2.1888
94 R B -2.5574
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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 -0.7444 2.901 View CSV PDB
4.5 -0.8062 2.901 View CSV PDB
5.0 -0.8826 2.901 View CSV PDB
5.5 -0.9618 2.901 View CSV PDB
6.0 -1.0305 2.901 View CSV PDB
6.5 -1.0777 2.901 View CSV PDB
7.0 -1.1009 2.901 View CSV PDB
7.5 -1.1068 2.901 View CSV PDB
8.0 -1.102 2.901 View CSV PDB
8.5 -1.0887 2.901 View CSV PDB
9.0 -1.0666 2.901 View CSV PDB