Project name: FORALUMAB ORIGINAL

Status: done

Started: 2026-03-17 07:12:39
Chain sequence(s) A: EIVLTQSPATLSLSPGERATLSCRASQSVSSYLAWYQQKPGQAPRLLIYDASNRATGIPARFSGSGSGTDFTLTISSLEPEDFAVYYCQQRSNWPPLTFGGGTKVEIKGGGGSGGGGSGGGGSQVQLVESGGGVVQPGRSLRLSCAASGFKFSGYGMHWVRQAPGKGLEWVAVIWYDGSKKYYVDSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCARQMGYWHFDLWGRGTLVTVSS
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]                                                (00:00:03)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:03)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:03)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:03)
[INFO]       PDB:      Running AlphaCutter                                                         (00:00:04)
[INFO]       PDB:      AlphaCutter did not cut any residues. The original structure will be used   
                       for analysis.                                                               (00:00:24)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:26)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:26)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:07:09)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/28bdf1c189aefca/tmp/folded.pdb                (00:07:09)
[INFO]       Main:     Simulation completed successfully.                                          (00:13:56)
Show buried residues

Minimal score value
-4.4819
Maximal score value
1.7283
Average score
-0.8555
Total score value
-286.5859

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 E A -1.7351
2 I A 0.0000
3 V A 0.7118
4 L A 0.0000
5 T A -0.5697
6 Q A 0.0000
7 S A -0.6763
8 P A -0.3302
9 A A -0.3539
10 T A -0.4555
11 L A -0.2870
12 S A -0.7027
13 L A -1.0179
14 S A -1.3641
15 P A -1.5997
16 G A -1.7646
17 E A -2.3573
18 R A -2.5694
19 A A 0.0000
20 T A -0.6559
21 L A 0.0000
22 S A -0.8662
23 C A 0.0000
24 R A -2.3448
25 A A 0.0000
26 S A -1.0578
27 Q A -1.8369
28 S A -1.4260
29 V A 0.0000
30 S A -0.6260
31 S A -0.5060
32 Y A -0.1948
33 L A 0.0000
34 A A 0.0000
35 W A 0.0000
36 Y A 0.0000
37 Q A 0.0000
38 Q A 0.0000
39 K A -1.7242
40 P A -1.2659
41 G A -1.5092
42 Q A -2.3799
43 A A -1.6523
44 P A 0.0000
45 R A -1.6552
46 L A 0.0000
47 L A 0.0000
48 I A 0.0000
49 Y A 0.0000
50 D A -0.7740
51 A A 0.0000
52 S A -0.9398
53 N A -1.2522
54 R A -1.3221
55 A A 0.0000
56 T A -0.6386
57 G A -0.6414
58 I A 0.0000
59 P A -0.4095
60 A A -0.3506
61 R A -0.7091
62 F A 0.0000
63 S A -0.5877
64 G A 0.0000
65 S A -0.7517
66 G A -1.1040
67 S A -1.0597
68 G A -1.1714
69 T A -1.7728
70 D A -2.2083
71 F A 0.0000
72 T A -0.7656
73 L A 0.0000
74 T A -0.5903
75 I A 0.0000
76 S A -1.3523
77 S A -1.7131
78 L A 0.0000
79 E A -1.9707
80 P A -1.6300
81 E A -2.3952
82 D A 0.0000
83 F A -0.7075
84 A A 0.0000
85 V A -0.2780
86 Y A 0.0000
87 Y A 0.0000
88 C A 0.0000
89 Q A 0.0000
90 Q A 0.0000
91 R A 0.0000
92 S A 0.0000
93 N A -1.7252
94 W A 0.0000
95 P A -1.0500
96 P A -0.9657
97 L A 0.0000
98 T A -0.1616
99 F A 0.1505
100 G A 0.0000
101 G A -0.7524
102 G A -0.6995
103 T A 0.0000
104 K A -1.0226
105 V A 0.0000
106 E A -0.8743
107 I A -0.6386
108 K A -1.8029
109 G A -1.4444
110 G A -1.2483
111 G A -1.2212
112 G A -1.2479
113 S A -0.9653
114 G A -1.2943
115 G A -1.6052
116 G A -1.4906
117 G A -1.7895
118 S A -1.0578
119 G A -1.3257
120 G A -1.1961
121 G A -1.2542
122 G A -1.3357
123 S A -1.2858
124 Q A -1.6134
125 V A -0.9737
126 Q A -1.0224
127 L A 0.0000
128 V A 0.1319
129 E A 0.0000
130 S A -0.4651
131 G A -0.7981
132 G A 0.1096
133 G A 0.7246
134 V A 1.7118
135 V A -0.1381
136 Q A -1.4093
137 P A -1.8635
138 G A -2.0905
139 R A -2.6572
140 S A -2.0255
141 L A -1.2628
142 R A -2.1390
143 L A 0.0000
144 S A -0.5271
145 C A 0.0000
146 A A -0.2892
147 A A 0.0000
148 S A -1.1147
149 G A -1.2335
150 F A -1.0943
151 K A -1.8963
152 F A 0.0000
153 S A -1.5444
154 G A 0.0000
155 Y A 0.0000
156 G A 0.0000
157 M A 0.0000
158 H A 0.0000
159 W A 0.0000
160 V A 0.0000
161 R A 0.0000
162 Q A -0.6908
163 A A -1.0772
164 P A -0.8523
165 G A -1.4742
166 K A -2.2803
167 G A -1.3745
168 L A 0.0000
169 E A -1.0590
170 W A 0.0000
171 V A 0.0000
172 A A 0.0000
173 V A 0.0000
174 I A 0.0000
175 W A -0.9657
176 Y A -1.1321
177 D A -2.3678
178 G A -1.5506
179 S A -1.3138
180 K A -1.4989
181 K A -1.0678
182 Y A -0.7057
183 Y A -0.9313
184 V A 0.0000
185 D A -2.4265
186 S A -1.6817
187 V A 0.0000
188 K A -2.4925
189 G A -1.6451
190 R A 0.0000
191 F A 0.0000
192 T A -0.8779
193 I A 0.0000
194 S A -0.5338
195 R A -1.1152
196 D A -1.6451
197 N A -2.0562
198 S A -1.5503
199 K A -2.3598
200 N A -2.0152
201 T A -1.0563
202 L A 0.0000
203 Y A -0.5445
204 L A 0.0000
205 Q A -1.2263
206 M A 0.0000
207 N A -1.8774
208 S A -1.7067
209 L A 0.0000
210 R A -2.4062
211 A A -1.6212
212 E A -2.1996
213 D A 0.0000
214 T A -0.3693
215 A A 0.0000
216 V A 0.5367
217 Y A 0.0000
218 Y A 0.0000
219 C A 0.0000
220 A A 0.0000
221 R A -0.3229
222 Q A 0.0000
223 M A -0.3426
224 G A 0.0000
225 Y A 0.0000
226 W A 0.0000
227 H A 0.0000
228 F A 0.0000
229 D A -0.7771
230 L A -0.4193
231 W A 0.0000
232 G A 0.0000
233 R A -1.8950
234 G A 0.0000
235 T A 0.0000
236 L A 1.3033
237 V A 0.0000
238 T A 0.4413
239 V A 0.0000
240 S A -0.5118
241 S A -0.5289
1 G B -1.9021
2 N B -2.9171
3 E B -3.4842
4 E B -3.3478
5 M B -1.8189
6 G B -1.5341
7 G B -0.9267
8 I B -0.3042
9 T B -0.3559
10 Q B -0.4796
11 T B -0.5123
12 P B -0.5082
13 Y B -0.3275
14 K B -1.1622
15 V B 0.6983
16 S B 0.8278
17 I B 1.7283
18 S B 0.2055
19 G B -0.5880
20 T B -0.9261
21 T B 0.0000
22 V B 0.0000
23 I B 0.3753
24 L B 0.0000
25 T B -1.0967
26 C B 0.0000
27 P B 0.0000
28 Q B -1.0448
29 Y B 0.0000
30 P B 0.0000
31 G B 0.0000
32 S B 0.0000
33 E B -1.5984
34 I B 0.0000
35 L B -0.7889
36 W B 0.0000
37 Q B -1.8062
38 H B -1.6152
39 N B -2.2601
40 D B -3.5132
41 K B -3.5417
42 N B -3.1251
43 I B -2.3554
44 G B -2.4070
45 G B -2.8488
46 D B -3.6943
47 E B -4.4819
48 D B -4.3732
49 D B -4.0109
50 K B -3.4937
51 N B -2.7323
52 I B -2.1372
53 G B -2.2905
54 S B -1.8523
55 D B -3.0991
56 E B -3.3364
57 D B -2.0846
58 H B -1.7940
59 L B 0.0000
60 S B -0.8285
61 L B 0.0000
62 K B -2.6490
63 E B -2.7295
64 F B -1.5312
65 S B -1.6206
66 E B -2.4377
67 L B -0.4527
68 E B -1.6671
69 Q B -1.7100
70 S B -1.0821
71 G B 0.0000
72 Y B 0.9182
73 Y B 0.0000
74 V B 0.0000
75 C B 0.0000
76 Y B 0.0000
77 P B 0.0000
78 R B -1.0307
79 G B -0.9398
80 S B 0.0000
81 K B -1.8797
82 P B -2.0227
83 E B -2.6467
84 D B -2.0709
85 A B -1.3050
86 N B -1.2627
87 F B 0.1173
88 Y B 1.3612
89 L B 1.4754
90 Y B 1.5408
91 L B -0.0354
92 R B -1.9571
93 A B -2.0095
94 R B -2.5707
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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 -0.7252 2.3282 View CSV PDB
4.5 -0.7816 2.2972 View CSV PDB
5.0 -0.8516 2.2542 View CSV PDB
5.5 -0.9233 2.2067 View CSV PDB
6.0 -0.9838 2.1618 View CSV PDB
6.5 -1.0223 2.1271 View CSV PDB
7.0 -1.0365 2.1069 View CSV PDB
7.5 -1.0328 2.0981 View CSV PDB
8.0 -1.0186 2.0948 View CSV PDB
8.5 -0.9969 2.0932 View CSV PDB
9.0 -0.9677 2.0912 View CSV PDB