Project name: 7592260824e47bd

Status: done

Started: 2026-06-01 07:04:32
Chain sequence(s) A: PPGNYRLVVFELENFQGRRAEFSGECSNLADRGFDRVRSIIVSAGPWVAFEQSNFRGEMFILEKGEYPRWNTWSSSYRSDRLMSFRPIKMDAQEHKISLFEGANFKGNTIEIQGDDAPSLWVYGFSDRVGSVKVSSGTWVGYQYPGYRGYQYLLEPGDFRHWNEWGAFQPQMQSLRRLRDKQW
B: PPGNYRLVVFELENFQGRRAEFSGECSNLADRGFDRVRSIIVSAGPWVAFEQSNFRGEMFILEKGEYPRWNTWSSSYRSDRLMSFRPIKMDAQEHKISLFEGANFKGNTIEIQGDDAPSLWVYGFSDRVGSVKVSSGTWVGYQYPGYRGYQYLLEPGDFRHWNEWGAFQPQMQSLRRLRDKQW
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.  (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:04:21)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/7592260824e47bd/tmp/folded.pdb                (00:04:21)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:24)
Show buried residues

Minimal score value
-3.4648
Maximal score value
1.0027
Average score
-1.01
Total score value
-369.6604

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
54 P A -0.8452
55 P A -1.3248
56 G A -1.5276
57 N A -1.8376
58 Y A 0.0000
59 R A -1.7106
60 L A 0.0000
61 V A 0.0000
62 V A 0.0000
63 F A 0.0000
64 E A -2.3870
65 L A -1.8992
66 E A -2.5469
67 N A -2.4230
68 F A -2.0064
69 Q A -2.5466
70 G A -2.2644
71 R A -2.7679
72 R A -3.2288
73 A A -2.3755
74 E A -2.2890
75 F A -1.4620
76 S A -1.6335
77 G A -1.7869
78 E A -2.1916
79 C A 0.0000
80 S A -1.9868
81 N A -2.2999
82 L A 0.0000
83 A A -2.4052
84 D A -3.1702
85 R A -3.1726
86 G A -2.6549
87 F A 0.0000
88 D A -2.7810
89 R A -1.7010
90 V A 0.0000
91 R A -1.9073
92 S A 0.0000
93 I A 0.0000
94 I A -0.3434
95 V A 0.0000
96 S A -0.7051
97 A A -0.7744
98 G A -0.9046
99 P A 0.0000
100 W A 0.0000
101 V A 0.0000
102 A A 0.0000
103 F A 0.0000
104 E A -1.8184
105 Q A -2.1484
106 S A -1.7979
107 N A -1.9611
108 F A -1.5783
109 R A -2.5291
110 G A -1.6643
111 E A 0.0000
112 M A 0.0000
113 F A 0.0000
114 I A 0.0000
115 L A 0.0000
116 E A 0.0000
117 K A -0.5587
118 G A 0.0000
119 E A -0.6764
120 Y A 0.0000
121 P A -1.5146
122 R A -1.6568
123 W A -1.0662
124 N A -0.8434
125 T A 0.0000
126 W A 0.0000
127 S A 0.0000
128 S A 0.0000
129 S A -0.5373
130 Y A 0.0000
131 R A -2.1396
132 S A -1.7267
133 D A -1.8586
134 R A -2.4820
135 L A 0.0000
136 M A -1.8705
137 S A 0.0000
138 F A 0.0000
139 R A -1.4290
140 P A -1.5026
141 I A 0.0000
142 K A -2.0879
143 M A -1.2894
144 D A -1.5822
145 A A -1.3380
146 Q A -2.2512
147 E A -3.1643
148 H A 0.0000
149 K A -2.5299
150 I A 0.0000
151 S A -1.3212
152 L A 0.0000
153 F A -1.6251
154 E A -1.6911
155 G A -1.7396
156 A A -1.5526
157 N A -2.0778
158 F A -1.8208
159 K A -2.4965
160 G A -2.0238
161 N A -2.0403
162 T A -1.2796
163 I A -0.8145
164 E A -1.8282
165 I A 0.0000
166 Q A -2.7318
167 G A -2.1120
168 D A -2.0977
169 D A 0.0000
170 A A 0.0000
171 P A 0.0000
172 S A 0.0000
173 L A 0.0000
174 W A 0.0092
175 V A -0.4227
176 Y A -0.4258
177 G A -0.3125
178 F A 0.0000
179 S A -0.7900
180 D A -1.0147
181 R A -1.6414
182 V A 0.0000
183 G A 0.0000
184 S A 0.0000
185 V A 0.0000
186 K A -2.1618
187 V A 0.0000
188 S A -1.4998
189 S A -1.5883
190 G A 0.0000
191 T A -1.2576
192 W A 0.0000
193 V A 0.0000
194 G A 0.0000
195 Y A 0.0000
196 Q A -0.4801
197 Y A 0.0000
198 P A 0.0000
199 G A 0.0000
200 Y A 0.0000
201 R A 0.0000
202 G A 0.0000
203 Y A 0.1565
204 Q A 0.0000
205 Y A 0.0000
206 L A 0.0000
207 L A 0.0000
208 E A -1.2486
209 P A -1.2078
210 G A -1.6785
211 D A -2.9560
212 F A -2.6069
213 R A -3.2929
214 H A -2.4492
215 W A -1.7390
216 N A -2.2208
217 E A -2.8854
218 W A 0.0000
219 G A -1.5244
220 A A 0.0000
221 F A 0.7236
222 Q A -0.6733
223 P A -0.9358
224 Q A -0.8182
225 M A 0.0000
226 Q A 0.0000
227 S A 0.0000
228 L A 0.0000
229 R A 0.0000
230 R A -1.0591
231 L A 0.0000
232 R A -1.2897
233 D A -1.1513
234 K A -1.6062
235 Q A -1.3422
236 W A -0.2232
54 P B -0.8415
55 P B -1.3189
56 G B -1.5353
57 N B -1.8323
58 Y B 0.0000
59 R B -1.7713
60 L B 0.0000
61 V B 0.0000
62 V B 0.0000
63 F B 0.0000
64 E B -2.6015
65 L B -1.8212
66 E B -2.0746
67 N B -2.1610
68 F B -1.7956
69 Q B -2.3872
70 G B -2.1621
71 R B -2.7405
72 R B -3.2074
73 A B -2.4213
74 E B -2.3933
75 F B 0.0000
76 S B -1.7494
77 G B -1.8912
78 E B -2.3118
79 C B 0.0000
80 S B -1.9981
81 N B -2.3200
82 L B 0.0000
83 A B -2.6888
84 D B -3.1960
85 R B -3.1908
86 G B -2.8595
87 F B 0.0000
88 D B -3.4648
89 R B -3.1878
90 V B 0.0000
91 R B -2.1120
92 S B 0.0000
93 I B 0.0000
94 I B -0.3467
95 V B 0.0000
96 S B -0.7284
97 A B -0.8019
98 G B -1.0012
99 P B 0.0000
100 W B 0.0000
101 V B 0.0000
102 A B 0.0000
103 F B 0.0000
104 E B -1.5334
105 Q B -1.6524
106 S B -1.6229
107 N B -1.8622
108 F B -1.4236
109 R B -2.2345
110 G B -1.2094
111 E B 0.0000
112 M B -0.2511
113 F B 0.0000
114 I B 0.0000
115 L B 0.0000
116 E B 0.0000
117 K B -0.6262
118 G B 0.0000
119 E B -0.6480
120 Y B 0.0000
121 P B 0.0000
122 R B -1.5343
123 W B -1.1334
124 N B -0.9707
125 T B 0.0000
126 W B 0.0000
127 S B 0.0000
128 S B 0.0000
129 S B 0.0000
130 Y B -0.6992
131 R B -2.0896
132 S B -1.9216
133 D B -2.7393
134 R B -2.8983
135 L B 0.0000
136 M B -1.9389
137 S B 0.0000
138 F B 0.0000
139 R B -1.6214
140 P B -1.6070
141 I B 0.0000
142 K B -2.0726
143 M B -1.2646
144 D B -1.5119
145 A B -1.3454
146 Q B -2.2408
147 E B -3.1027
148 H B 0.0000
149 K B -2.5565
150 I B 0.0000
151 S B -1.4099
152 L B 0.0000
153 F B -1.7695
154 E B -1.9221
155 G B -1.8427
156 A B -1.5897
157 N B -2.0470
158 F B -1.9198
159 K B -2.5698
160 G B -2.1346
161 N B -2.1231
162 T B -1.3786
163 I B -0.8769
164 E B -1.9113
165 I B 0.0000
166 Q B -2.5859
167 G B -1.8330
168 D B -1.5058
169 D B 0.0000
170 A B 0.0000
171 P B 0.0000
172 S B 0.0000
173 L B 0.0000
174 W B 0.0492
175 V B -0.2356
176 Y B -0.3347
177 G B -0.2951
178 F B 0.0000
179 S B -0.7820
180 D B -0.9233
181 R B -1.3950
182 V B 0.0000
183 G B 0.0000
184 S B 0.0000
185 V B 0.0000
186 K B -2.3463
187 V B 0.0000
188 S B -1.5423
189 S B -1.6211
190 G B 0.0000
191 T B 0.0000
192 W B 0.0000
193 V B 0.0000
194 G B 0.0000
195 Y B 0.0000
196 Q B 0.0000
197 Y B 0.0000
198 P B 0.0000
199 G B 0.0000
200 Y B 0.0000
201 R B 0.0000
202 G B 0.0000
203 Y B 0.1073
204 Q B 0.0000
205 Y B 0.0000
206 L B 0.0000
207 L B 0.0000
208 E B -1.1375
209 P B -1.2107
210 G B -1.7564
211 D B -3.0613
212 F B -2.6909
213 R B -3.3273
214 H B -2.3844
215 W B -1.5551
216 N B -2.1046
217 E B -2.8678
218 W B 0.0000
219 G B -1.3073
220 A B 0.0000
221 F B 1.0027
222 Q B -0.1021
223 P B -0.6173
224 Q B -0.5387
225 M B 0.0000
226 Q B 0.0000
227 S B 0.0000
228 L B 0.0000
229 R B 0.0000
230 R B -0.9305
231 L B 0.0000
232 R B -1.3868
233 D B -1.3866
234 K B -2.1242
235 Q B -1.5554
236 W B -0.3241
Download PDB file
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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 -0.8347 3.7775 View CSV PDB
4.5 -0.8873 3.7426 View CSV PDB
5.0 -0.9553 3.6963 View CSV PDB
5.5 -1.0279 3.6464 View CSV PDB
6.0 -1.0928 3.6005 View CSV PDB
6.5 -1.1383 3.5665 View CSV PDB
7.0 -1.1613 3.5476 View CSV PDB
7.5 -1.1687 3.5398 View CSV PDB
8.0 -1.1681 3.537 View CSV PDB
8.5 -1.1621 3.5361 View CSV PDB
9.0 -1.1504 3.5358 View CSV PDB