Project name: b6f3c12638829bd

Status: done

Started: 2025-12-30 01:33:48
Chain sequence(s) A: PRPPGRPQLSLQELRREFTVSLHLARKLLSEVRGQAHRFAESHLPGVNLYLLPLGEQLPDVSLTFQAWRRLSDPERLCFISTTLQPFHALLGGLGTQGRWTNMERMQLWAMRLDLRDLQRHLRFQVLAAGFNLPESWPQLLSTYRLLHSLELVLSRAVRELLLLSKAGHSVWP
B: VQCRASRYPIAVDCSWTSFIATYRLGMAARGHSWPCLQTPTSTSCTITDVQLFSMAPYVLNVTASSSFVPFITEHIIKPDPPEGVRLSPLAERQLQVQWEPPGSWPFPEIFSLKYWIRYKRQGAARFHRVGPIEATSFILRARPRARYYVQVAAQDLTDYGELSDWSLPATATMS
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                                          (00:07:44)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/b6f3c12638829bd/tmp/folded.pdb                (00:07:44)
[INFO]       Main:     Simulation completed successfully.                                          (00:10:11)
Show buried residues

Minimal score value
-3.7711
Maximal score value
1.872
Average score
-0.6919
Total score value
-240.7695

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
30 P A -1.2486
31 R A -2.3448
32 P A -1.7776
33 P A -1.6282
34 G A -1.6018
35 R A -1.9110
36 P A -1.2167
37 Q A -1.1746
38 L A -0.5148
39 S A -1.0475
40 L A -1.6549
41 Q A -2.7454
42 E A -2.7741
43 L A 0.0000
44 R A -2.7553
45 R A -2.6348
46 E A -1.2871
47 F A 0.0000
48 T A -0.9684
49 V A -0.2820
50 S A 0.0000
51 L A 0.0000
52 H A -1.3698
53 L A 0.0000
54 A A 0.0000
55 R A -1.9939
56 K A -2.8792
57 L A 0.0000
58 L A 0.0000
59 S A -2.1653
60 E A -2.8540
61 V A 0.0000
62 R A -1.5744
63 G A -1.8782
64 Q A -2.0072
65 A A 0.0000
66 H A -2.5005
67 R A -2.7776
68 F A 0.0000
69 A A 0.0000
70 E A -2.8721
71 S A -1.9099
72 H A -1.3098
73 L A 0.0000
74 P A -1.1540
75 G A -0.7684
76 V A -0.0337
77 N A -0.3052
78 L A 0.5586
79 Y A 1.0326
80 L A 1.6833
81 L A 0.0000
82 P A 0.3209
83 L A -0.2074
84 G A -1.6033
85 E A -2.7406
86 Q A -2.3158
87 L A -1.4705
88 P A -1.7136
89 D A -2.2175
90 V A 0.0000
91 S A -0.4958
92 L A -0.4591
93 T A -0.7697
94 F A 0.0000
95 Q A -1.7459
96 A A -1.1170
97 W A 0.0000
98 R A -1.4496
99 R A -2.2991
100 L A -1.4019
101 S A -1.2737
102 D A -1.1878
103 P A -0.9043
104 E A -1.4754
105 R A 0.0000
106 L A 0.0000
107 C A -0.5889
108 F A -0.0009
109 I A 0.0000
110 S A 0.0000
111 T A -0.4414
112 T A -0.5490
113 L A 0.0000
114 Q A -1.5453
115 P A -0.7374
116 F A 0.0000
117 H A -0.7487
118 A A -0.1385
119 L A 0.2228
120 L A 0.0000
121 G A -0.2023
122 G A -0.5266
123 L A 0.0000
124 G A -0.9805
125 T A -1.3352
126 Q A -1.7874
127 G A -1.7609
128 R A -2.3672
129 W A -1.2003
130 T A -1.0094
131 N A -1.6863
132 M A -0.4113
133 E A -1.2138
134 R A -1.8899
135 M A -0.2725
136 Q A -1.0253
137 L A -0.3556
138 W A 0.3702
139 A A -0.2512
140 M A 0.0000
141 R A -0.8717
142 L A -0.9895
143 D A -2.3008
144 L A 0.0000
145 R A -3.5513
146 D A -3.5401
147 L A 0.0000
148 Q A -2.8993
149 R A -3.3662
150 H A -1.7430
151 L A 0.0000
152 R A -1.8499
153 F A 0.1174
154 Q A 0.0000
155 V A 0.0000
156 L A 0.3228
157 A A 0.0153
158 A A 0.0000
159 G A -1.0039
160 F A -1.0816
161 N A -1.3587
162 L A -0.9378
163 P A -1.2325
164 E A -2.0404
196 S A 0.1612
197 W A 0.7870
198 P A 0.0575
199 Q A -0.3581
200 L A 0.2446
201 L A 0.2333
202 S A -0.1895
203 T A 0.0000
204 Y A 0.0000
205 R A 0.0000
206 L A -0.0721
207 L A 0.0000
208 H A 0.0000
209 S A 0.0000
210 L A 0.0000
211 E A 0.0000
212 L A 0.0000
213 V A 0.0000
214 L A 0.0000
215 S A 0.0000
216 R A 0.0000
217 A A 0.0000
218 V A 0.0000
219 R A 0.0000
220 E A 0.0000
221 L A 0.0000
222 L A 0.0000
223 L A 0.0000
224 L A 0.0000
225 S A -1.5496
226 K A -1.6000
227 A A -1.5401
228 G A -1.4459
229 H A -1.2941
230 S A -0.3277
231 V A 0.6043
232 W A 1.0611
233 P A 0.1690
33 V B -0.0460
34 Q B -1.2227
35 C B -0.8761
36 R B -1.5218
37 A B 0.0000
38 S B 0.0000
39 R B -0.9449
40 Y B 0.0000
41 P B 0.0000
42 I B -0.2199
43 A B 0.0000
44 V B 0.0000
45 D B -0.8734
46 C B 0.0000
47 S B -0.6677
48 W B -0.2730
49 T B -0.2601
61 S B 0.4305
62 F B 1.3144
63 I B 1.5568
64 A B 0.0000
65 T B 0.5120
66 Y B -0.0456
67 R B -0.8403
68 L B -0.0562
69 G B 0.0593
70 M B 0.6491
71 A B -0.4449
72 A B -0.9063
73 R B -2.1525
74 G B -1.8766
75 H B -1.6785
76 S B -0.6817
77 W B 0.3929
78 P B 0.6125
79 C B 0.8685
80 L B 1.3349
82 Q B -0.9568
83 T B -0.3954
84 P B 0.0746
85 T B -0.0783
86 S B -0.2635
87 T B -0.0784
88 S B -0.3973
89 C B 0.0000
90 T B -0.1691
91 I B 0.0000
92 T B -0.6559
93 D B -1.8314
94 V B 0.0000
95 Q B -0.6406
96 L B 0.0000
97 F B 0.0000
98 S B 0.0000
99 M B -0.1093
100 A B 0.5387
101 P B 0.0000
102 Y B 0.0000
103 V B 0.0000
104 L B 0.0000
105 N B 0.4603
106 V B 0.0000
107 T B 0.6802
108 A B 0.2948
115 S B -0.1377
116 S B 0.1547
117 S B 0.6934
118 F B 1.8720
119 V B 0.9677
120 P B 0.6880
121 F B 0.0000
122 I B 0.0000
123 T B 0.0000
124 E B 0.0000
125 H B -0.6638
126 I B -0.5121
127 I B 0.0000
128 K B -1.6612
129 P B 0.0000
130 D B -1.3493
131 P B -1.2124
132 P B 0.0000
133 E B -2.7230
134 G B -2.1741
135 V B -1.6308
136 R B -2.4795
137 L B -0.8328
138 S B -0.3648
139 P B -0.2618
140 L B 0.0770
141 A B -1.3938
142 E B -3.4114
143 R B -3.7711
144 Q B -2.5476
145 L B 0.0000
146 Q B -0.3920
147 V B 0.0000
148 Q B -1.6175
149 W B 0.0000
150 E B -2.9787
151 P B -1.9396
152 P B 0.0000
153 G B -1.3086
154 S B -0.7773
155 W B 0.0000
156 P B -0.3818
157 F B 0.0000
158 P B -1.2818
159 E B -1.7480
160 I B 0.0000
161 F B 0.0000
162 S B -0.9655
163 L B 0.0000
164 K B 0.0000
165 Y B 0.0000
166 W B -0.2385
167 I B 0.0000
168 R B -0.7124
169 Y B -0.7282
170 K B -1.8336
171 R B -2.6618
172 Q B -2.4619
173 G B -1.6810
174 A B -1.3601
175 A B -1.2534
176 R B -2.2938
177 F B -1.3833
178 H B -1.3429
179 R B -1.2240
180 V B 0.0100
181 G B -0.4164
182 P B -0.6678
183 I B 0.0000
184 E B -1.8266
185 A B -1.0787
186 T B -0.9533
187 S B -0.6430
188 F B 0.2404
189 I B 0.1381
190 L B 0.0000
191 R B -2.7390
192 A B -2.4127
194 R B -3.6896
195 P B -3.1155
196 R B -3.0389
197 A B 0.0000
198 R B -2.9293
199 Y B 0.0000
200 Y B -0.3105
201 V B 0.0000
202 Q B 0.0000
203 V B 0.0000
204 A B 0.0000
205 A B 0.0000
206 Q B -1.2196
207 D B 0.0000
208 L B 0.0000
209 T B 0.0000
210 D B -1.5431
211 Y B 0.0000
212 G B -1.4198
213 E B -2.3597
214 L B -1.3195
215 S B 0.0000
216 D B -1.8304
217 W B -0.5119
218 S B 0.0000
219 L B 1.0157
220 P B 0.9351
221 A B 0.2455
222 T B -0.3665
223 A B -0.8711
224 T B -1.5014
225 M B 0.0000
226 S B -0.9887
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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 -0.5364 3.8139 View CSV PDB
4.5 -0.5774 3.7778 View CSV PDB
5.0 -0.6293 3.76 View CSV PDB
5.5 -0.6842 3.76 View CSV PDB
6.0 -0.7349 3.76 View CSV PDB
6.5 -0.7756 3.76 View CSV PDB
7.0 -0.8037 3.76 View CSV PDB
7.5 -0.8219 3.76 View CSV PDB
8.0 -0.834 3.76 View CSV PDB
8.5 -0.8415 3.76 View CSV PDB
9.0 -0.844 3.76 View CSV PDB