Project name: original 5b5

Status: done

Started: 2026-03-16 12:18:00
Chain sequence(s) A: DIVMTQSPLSLPVSLGDQASISCRSSQSIVHSNGNTYLEWYLQKPGQSPKLLIYKVSNRFSGVPDRFSGSGSGTDFTLKISRVEAEDLGVYYCFQGSHVPFTFGSGTKLEIKGGGGSGGGGSGGGGSVQLQQSGPELVKPGASVKISCKASGYSFTDYIMLWVKQSHGQSLEWIGNIDPYYGSTGYNLKFKGRATLTVDKSSSTAYMQLNSLTSEDSAVYYCARDGNYGSDYWGQGTTVTVSS
B: AQEVQQSPHCTTVPVGASVNITCSTSGGLRGIYLRQLGPQPQDIIYYEDGVVPTTDRRFRGRIDFSGSQDNLTITMHRLQLSDTGTYTCQAITEVNVYGSGTLVLVTEEQSQGWHRCSDAPPRASALPAPPTGSALPDPQTASALPDPPAASALP
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage A: DIVMTQSPLSLPVSLGDQASISCRSSQSIVHSNGNTYLEWYLQKPGQSPKLLIYKVSNRFSGVPDRFSGSGSGTDFTLKISRVEAEDLGVYYCFQGSHVPFTFGSGTKLEIKGGGGSGGGGSGGGGSVQLQQSGPELVKPGASVKISCKASGYSFTDYIMLWVKQSHGQSLEWIGNIDPYYGSTGYNLKFKGRATLTVDKSSSTAYMQLNSLTSEDSAVYYCARDGNYGSDYWGQGTTVTVSS
B: AQEVQQSPHCTTVPVGASVNITCSTSGGLRGIYLRQLGPQPQDIIYYEDGVVPTTDRRFRGRIDFSGSQDNLTITMHRLQLSDTGTYTCQAITEVNVYGSGTLVLVTEEQSQGWHRCSDAPPRASALPA

PPTGSALPDPQTASALPDPPAASALP


(Red indicates removed residues)
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       PDB:      Running AlphaCutter                                                         (00:00:03)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:29)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:29)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:06:49)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/7088ffb9b0e093e/tmp/folded.pdb                (00:06:49)
[INFO]       Main:     Simulation completed successfully.                                          (00:13:45)
Show buried residues

Minimal score value
-3.6052
Maximal score value
2.0832
Average score
-0.6515
Total score value
-242.3648

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 D A -1.2635
2 I A 0.0000
3 V A 0.7562
4 M A 0.0000
5 T A -0.3244
6 Q A 0.0000
7 S A -0.1573
8 P A 0.3615
9 L A 1.1066
10 S A 0.1414
11 L A -0.1658
12 P A -1.0476
13 V A 0.0000
14 S A -0.8533
15 L A -0.1190
16 G A -1.3152
17 D A -1.9988
18 Q A -2.4930
19 A A 0.0000
20 S A -0.9662
21 I A 0.0000
22 S A -0.8921
23 C A 0.0000
24 R A -2.2349
25 S A 0.0000
26 S A -0.8078
27 Q A -1.1144
28 S A -0.7432
29 I A 0.0000
30 V A 0.1202
31 H A -0.5093
32 S A -0.7979
33 N A -1.3062
34 G A -0.9411
35 N A -0.7097
36 T A -0.3088
37 Y A 0.0000
38 L A 0.0000
39 E A 0.0000
40 W A 0.0000
41 Y A 0.0000
42 L A 0.0000
43 Q A 0.0000
44 K A -1.6288
45 P A -1.1329
46 G A -1.2525
47 Q A -1.6923
48 S A -1.1377
49 P A 0.0000
50 K A -1.7317
51 L A 0.0000
52 L A 0.0000
53 I A 0.0000
54 Y A -0.2819
55 K A -0.6339
56 V A -0.5677
57 S A -0.8377
58 N A -1.0804
59 R A -1.6180
60 F A -0.6846
61 S A -0.5909
62 G A -0.9117
63 V A 0.0000
64 P A -1.3067
65 D A -2.2018
66 R A -2.1523
67 F A 0.0000
68 S A -1.4288
69 G A 0.0000
70 S A -0.9178
71 G A -1.0460
72 S A -0.7972
73 G A -0.7014
74 T A -1.3916
75 D A -2.0316
76 F A 0.0000
77 T A -1.0856
78 L A 0.0000
79 K A -2.0220
80 I A 0.0000
81 S A -2.5108
82 R A -2.9633
83 V A 0.0000
84 E A -2.0311
85 A A -1.3159
86 E A -2.4682
87 D A 0.0000
88 L A -1.0268
89 G A 0.0000
90 V A 0.0000
91 Y A 0.0000
92 Y A 0.0000
93 C A 0.0000
94 F A 0.0000
95 Q A 0.0000
96 G A 0.0000
97 S A 0.0000
98 H A -0.6056
99 V A -0.2306
100 P A 0.0000
101 F A 0.0000
102 T A -0.0555
103 F A 0.0000
104 G A 0.0000
105 S A -0.1090
106 G A 0.0000
107 T A 0.0000
108 K A -0.7980
109 L A 0.0000
110 E A -1.0826
111 I A -1.0165
112 K A -1.9359
113 G A -1.6078
114 G A -1.4570
115 G A -1.3105
116 G A -1.3464
117 S A -1.0306
118 G A -1.6595
119 G A -1.5939
120 G A -1.6697
121 G A -1.6016
122 S A -1.0527
123 G A -1.3818
124 G A -1.1348
125 G A -1.1002
126 G A -0.8720
127 S A -0.7246
128 V A -0.6245
129 Q A -1.3484
130 L A 0.0000
131 Q A -2.0899
132 Q A 0.0000
133 S A -1.1748
134 G A -1.0539
135 P A -0.4117
136 E A -0.2672
137 L A 0.8848
138 V A -0.2456
139 K A -1.6271
140 P A -1.6184
141 G A -1.3036
142 A A -1.1112
143 S A -1.4040
144 V A 0.0000
145 K A -1.7009
146 I A 0.0000
147 S A -0.8428
148 C A 0.0000
149 K A -1.7401
150 A A 0.0000
151 S A -0.9325
152 G A -0.6407
153 Y A -0.2097
154 S A -0.3513
155 F A 0.0000
156 T A -0.0960
157 D A 0.0000
158 Y A 0.1783
159 I A 0.0000
160 M A 0.0000
161 L A 0.0000
162 W A 0.0000
163 V A 0.0000
164 K A -0.4222
165 Q A 0.0000
166 S A -1.2267
167 H A -1.6236
168 G A -1.3047
169 Q A -1.2611
170 S A -0.9576
171 L A 0.0000
172 E A -0.7882
173 W A 0.0000
174 I A 0.0000
175 G A 0.0000
176 N A 0.0000
177 I A 0.0000
178 D A 0.0000
179 P A 0.0000
180 Y A 0.2794
181 Y A 0.6038
182 G A -0.1017
183 S A -0.1902
184 T A -0.2875
185 G A 0.0000
186 Y A -0.5136
187 N A 0.0000
188 L A -0.1351
189 K A -1.6021
190 F A 0.0000
191 K A -1.9581
192 G A -1.6880
193 R A -1.8817
194 A A 0.0000
195 T A -1.0101
196 L A 0.0000
197 T A -0.2882
198 V A -0.6265
199 D A -1.5511
200 K A -1.9689
201 S A -1.2006
202 S A -1.1002
203 S A -1.2341
204 T A 0.0000
205 A A 0.0000
206 Y A -0.4219
207 M A 0.0000
208 Q A -1.4064
209 L A 0.0000
210 N A -1.9151
211 S A -1.3055
212 L A 0.0000
213 T A -1.3891
214 S A -1.4476
215 E A -2.0787
216 D A 0.0000
217 S A -0.7100
218 A A 0.0000
219 V A -0.0871
220 Y A 0.0000
221 Y A 0.0000
222 C A 0.0000
223 A A 0.0000
224 R A 0.0000
225 D A 0.0000
226 G A 0.0000
227 N A 0.0908
228 Y A 0.2521
229 G A 0.0000
230 S A 0.0000
231 D A -0.1815
232 Y A -0.1726
233 W A -0.6310
234 G A 0.0000
235 Q A -1.6852
236 G A -0.9439
237 T A 0.0000
238 T A -0.1722
239 V A 0.0000
240 T A -0.1652
241 V A 0.0000
242 S A -0.5274
243 S A -0.8671
1 A B -0.3747
2 Q B -1.2360
3 E B -2.2510
4 V B 0.0000
5 Q B -1.9128
6 Q B 0.0000
7 S B -0.4640
8 P B 0.0000
9 H B 0.0000
10 C B 0.0000
11 T B 0.0000
12 T B 0.0000
13 V B 0.0000
14 P B -1.2987
15 V B -0.8777
16 G B -1.3050
17 A B 0.0000
18 S B -0.7724
19 V B 0.0000
20 N B -0.7915
21 I B 0.0000
22 T B -0.8624
23 C B 0.0000
24 S B -1.8295
25 T B -1.8873
26 S B -1.6770
27 G B -1.2738
28 G B -1.4369
29 L B -1.5329
30 R B -2.3764
31 G B 0.0000
32 I B 0.0000
33 Y B 0.0536
34 L B 0.0000
35 R B -0.7651
36 Q B -0.9757
37 L B 0.0000
38 G B -1.1103
39 P B -1.1208
40 Q B -1.5908
41 P B -1.2736
42 Q B -1.2914
43 D B -1.1904
44 I B 0.0000
45 I B 0.0000
46 Y B 0.3677
47 Y B 0.1463
48 E B -0.7187
49 D B -1.3608
50 G B -0.0824
51 V B 1.5561
52 V B 2.0832
53 P B 0.8205
54 T B 0.0061
55 T B -1.2529
56 D B 0.0000
57 R B -2.8853
58 R B -2.1647
59 F B 0.0000
60 R B -3.1057
61 G B -2.2338
62 R B -2.1219
63 I B -1.5782
64 D B -1.9549
65 F B -0.6786
66 S B -0.9061
67 G B -1.2386
68 S B -1.5373
69 Q B -1.9466
70 D B -2.5445
71 N B -2.2821
72 L B 0.0000
73 T B -1.0034
74 I B 0.0000
75 T B -0.8891
76 M B 0.0000
77 H B -1.7427
78 R B -2.2917
79 L B 0.0000
80 Q B -0.9779
81 L B 0.2246
82 S B -0.0178
83 D B 0.0000
84 T B -0.0164
85 G B -0.2401
86 T B -0.2443
87 Y B 0.0000
88 T B 0.0000
89 C B 0.0000
90 Q B 0.0000
91 A B 0.0000
92 I B -0.5650
93 T B -1.0625
94 E B -1.4124
95 V B 0.4607
96 N B -0.5065
97 V B -0.3060
98 Y B -0.4389
99 G B -0.6552
100 S B -0.6416
101 G B 0.0000
102 T B 0.0000
103 L B 0.0000
104 V B 0.0000
105 L B 0.0000
106 V B 0.0000
107 T B 0.0000
108 E B -3.0089
109 E B -3.6052
110 Q B -2.7899
111 S B -1.7016
112 Q B -2.5752
113 G B -1.5015
114 W B 0.0000
115 H B 0.0000
116 R B 0.0000
117 C B 0.0000
118 S B 0.0000
119 D B -0.2925
120 A B -0.4151
121 P B -0.7624
122 P B -1.2391
123 R B -1.9487
124 A B -1.0230
125 S B -0.8169
126 A B -0.3211
127 L B -0.1180
128 P B -0.0608
129 A B -0.1446
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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 -0.6062 2.4117 View CSV PDB
4.5 -0.6408 2.3822 View CSV PDB
5.0 -0.6821 2.3822 View CSV PDB
5.5 -0.7223 2.3822 View CSV PDB
6.0 -0.7533 2.3822 View CSV PDB
6.5 -0.77 2.3822 View CSV PDB
7.0 -0.7722 2.3822 View CSV PDB
7.5 -0.7647 2.3822 View CSV PDB
8.0 -0.7513 2.3822 View CSV PDB
8.5 -0.7331 2.3822 View CSV PDB
9.0 -0.7101 2.3822 View CSV PDB