Project name: dcb7edef1ac92b7

Status: done

Started: 2026-03-26 01:23:51
Chain sequence(s) A: PHMKHPLMNVWTLWYLENDRSKSWEDMQNEITSFDTVEDFWSLYNHIKPPSEIKLGSDYSLFKKNIRPMWEDAANKQGGRWVITLNKSSKTDLDNLWLDVLLCLIGEAFDHSDQICGAVINIRGKSNKISIWTADGNNEEAALEIGHKLRDALRLGRNNSLQYQLHKDTMV
C: PHMKHPLMNVWTLWYLENDRSKSWEDMQNEITSFDTVEDFWSLYNHIKPPSEIKLGSDYSLFKKNIRPMWEDAANKQGGRWVITLNKSSKTDLDNLWLDVLLCLIGEAFDHSDQICGAVINIRGKSNKISIWTADGNNEEAALEIGHKLRDALRLGRNNSLQYQLHKDTMV
B: IINYNEGQWSPNNPSGKKQYDREQLLQLREVKASRI
input PDB
Selected Chain(s) A,C,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]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[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                                          (00:07:36)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/dcb7edef1ac92b7/tmp/folded.pdb                (00:07:36)
[INFO]       Main:     Simulation completed successfully.                                          (00:09:52)
Show buried residues

Minimal score value
-4.0969
Maximal score value
1.7348
Average score
-1.0431
Total score value
-394.3008

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
66 P A -1.1156
67 H A -1.0591
68 M A -0.2141
69 K A -1.1717
70 H A 0.0000
71 P A -0.9174
72 L A 0.0000
73 M A -0.6015
74 N A -0.6268
75 V A -0.3898
76 W A 0.0000
77 T A 0.0000
78 L A 0.0000
79 W A -0.8530
80 Y A 0.0000
81 L A 0.0000
82 E A -1.2785
83 N A -2.2343
84 D A -2.5638
85 R A -2.7070
86 S A -1.9343
87 K A -2.3013
88 S A -1.6884
89 W A -1.1180
90 E A -1.8441
91 D A -1.9362
92 M A 0.0000
93 Q A -1.5886
94 N A -1.5999
95 E A -2.0227
96 I A -0.7003
97 T A -0.3965
98 S A -0.6578
99 F A 0.0000
100 D A -1.4206
101 T A -1.0254
102 V A 0.0000
103 E A -1.1327
104 D A -1.3059
105 F A 0.0000
106 W A 0.0000
107 S A -0.5352
108 L A 0.0000
109 Y A -0.2509
110 N A -0.7822
111 H A 0.0000
112 I A 0.0000
113 K A -1.3734
114 P A -1.1952
115 P A 0.0000
116 S A -1.8921
117 E A -2.3798
118 I A 0.0000
119 K A -1.4636
120 L A -0.0544
121 G A 0.0000
122 S A 0.0000
123 D A 0.0000
124 Y A 0.0000
125 S A 0.0000
126 L A 0.0000
127 F A 0.0000
128 K A -1.0763
129 K A -1.7613
130 N A -1.9465
131 I A -1.4280
132 R A -2.2682
133 P A -1.1712
134 M A -1.2181
135 W A -1.4185
136 E A -2.3894
137 D A -1.9113
138 A A -1.3036
139 A A -1.1678
140 N A 0.0000
141 K A -2.4673
142 Q A -2.3179
143 G A 0.0000
144 G A 0.0000
145 R A -0.5236
146 W A 0.0000
147 V A 0.0000
148 I A 0.0000
149 T A -1.0857
150 L A 0.0000
151 N A -2.7527
152 K A -3.1374
153 S A -2.3061
154 S A -2.3813
155 K A -3.1771
156 T A -2.2706
157 D A -2.9315
158 L A 0.0000
159 D A -2.0906
160 N A -2.1825
161 L A 0.0000
162 W A 0.0000
163 L A -0.6571
164 D A -0.8618
165 V A 0.0000
166 L A 0.0000
167 L A 0.0000
168 C A -0.6468
169 L A 0.0000
170 I A 0.0000
171 G A 0.0000
172 E A 0.0000
173 A A -1.1962
174 F A 0.0000
175 D A -2.4444
176 H A -1.9956
177 S A -1.7058
178 D A -2.3142
179 Q A -1.5446
180 I A 0.0000
181 C A 0.0000
182 G A 0.0000
183 A A 0.0000
184 V A 0.0000
185 I A 0.0000
186 N A -0.3463
187 I A 0.0000
188 R A -0.9892
189 G A -1.5305
190 K A -2.5000
191 S A 0.0000
192 N A -1.5405
193 K A -1.0982
194 I A 0.0000
195 S A 0.0000
196 I A 0.0000
197 W A 0.0000
198 T A 0.0000
199 A A -1.2679
200 D A -2.0011
201 G A -2.2487
202 N A -2.5314
203 N A -2.6648
204 E A -3.1325
205 E A -2.8571
206 A A 0.0000
207 A A 0.0000
208 L A -0.6692
209 E A -1.5342
210 I A 0.0000
211 G A 0.0000
212 H A -2.3328
213 K A -2.8090
214 L A 0.0000
215 R A -4.0969
216 D A -3.8860
217 A A -2.4925
218 L A 0.0000
219 R A -3.3744
220 L A -2.8050
221 G A -2.7122
222 R A -3.2741
223 N A -2.5839
224 N A -2.5003
225 S A -1.5410
226 L A -1.3365
227 Q A -1.3064
228 Y A -0.5111
229 Q A -1.1998
230 L A -1.4810
231 H A 0.0000
232 K A -2.1473
233 D A -1.7895
234 T A -0.4796
235 M A 0.5113
236 V A 1.2347
602 I B 1.7348
603 I B 0.0000
604 N B -1.2008
605 Y B -1.0628
606 N B -2.6239
607 E B -3.0797
608 G B -2.5392
609 Q B 0.0000
610 W B 0.0000
611 S B -1.8513
612 P B -1.2407
613 N B -2.1212
614 N B -2.4723
615 P B -1.8448
616 S B -1.5218
617 G B -2.4432
618 K B -2.7046
619 K B -1.7364
620 Q B -1.9017
621 Y B 0.0000
622 D B -3.1474
623 R B -3.0232
624 E B -3.1232
625 Q B -2.2824
626 L B 0.0000
627 L B -1.8738
628 Q B -1.7737
629 L B 0.0000
630 R B -1.6914
631 E B -1.9572
632 V B -0.9313
633 K B 0.0000
634 A B -0.5696
635 S B -0.7726
636 R B -0.7966
637 I B 0.6729
66 P C -0.8464
67 H C -1.3044
68 M C -0.5769
69 K C -2.1299
70 H C -1.8445
71 P C -1.0713
72 L C -0.3485
73 M C 0.6326
74 N C -0.2251
75 V C -0.2499
76 W C 0.0000
77 T C 0.0000
78 L C 0.0000
79 W C 0.0000
80 Y C 0.0000
81 L C 0.0000
82 E C 0.0000
83 N C -0.1758
84 D C 0.0000
85 R C -1.4631
86 S C -1.5108
87 K C -2.0139
88 S C -1.4950
89 W C -0.7352
90 E C -2.2278
91 D C -2.5630
92 M C 0.0000
93 Q C -1.6943
94 N C -1.8810
95 E C -2.0099
96 I C -0.7825
97 T C -0.5326
98 S C -0.9217
99 F C 0.0000
100 D C -1.4975
101 T C 0.0000
102 V C -0.9188
103 E C -1.4470
104 D C -1.4290
105 F C 0.0000
106 W C 0.0271
107 S C -0.5158
108 L C 0.0000
109 Y C 0.0019
110 N C -0.5872
111 H C 0.0000
112 I C 0.0000
113 K C -1.3017
114 P C -1.1962
115 P C 0.0000
116 S C -1.6500
117 E C -2.1530
118 I C 0.0000
119 K C -0.1979
120 L C 0.7925
121 G C 0.5457
122 S C 0.0000
123 D C 0.0000
124 Y C 0.0000
125 S C 0.0000
126 L C 0.0000
127 F C 0.0000
128 K C -0.9561
129 K C -1.9057
130 N C -1.8713
131 I C -1.0835
132 R C -1.5936
133 P C 0.0000
134 M C -0.7943
135 W C -1.2855
136 E C -2.5978
137 D C -1.7998
138 A C -1.2495
139 A C -1.2042
140 N C 0.0000
141 K C -3.0041
142 Q C -2.7947
143 G C 0.0000
144 G C 0.0000
145 R C -0.5149
146 W C 0.0000
147 V C 0.0000
148 I C 0.0000
149 T C -0.9715
150 L C -1.1241
151 N C -2.4046
152 K C -3.0335
153 S C -2.2152
154 S C -2.1531
155 K C -2.9588
156 T C -1.9663
157 D C -2.4945
158 L C 0.0000
159 D C -1.9995
160 N C -2.1540
161 L C -1.3327
162 W C 0.0000
163 L C -0.5926
164 D C -0.9325
165 V C 0.0000
166 L C 0.0000
167 L C 0.2363
168 C C -0.2057
169 L C 0.0000
170 I C 0.0000
171 G C -0.1413
172 E C -0.7803
173 A C -0.7215
174 F C 0.0000
175 D C -2.3805
176 H C -1.8388
177 S C -1.6173
178 D C -2.2531
179 Q C -1.4440
180 I C 0.0000
181 C C 0.0000
182 G C 0.0000
183 A C 0.0000
184 V C 0.0000
185 I C 0.0000
186 N C -0.4324
187 I C 0.0000
188 R C -1.0477
189 G C -1.2955
190 K C -2.5146
191 S C -2.0470
192 N C -1.6581
193 K C -0.9313
194 I C 0.0000
195 S C 0.0000
196 I C 0.0000
197 W C 0.0000
198 T C 0.0000
199 A C -1.3694
200 D C -1.8678
201 G C -2.0936
202 N C -2.5973
203 N C -2.5704
204 E C -3.0478
205 E C -2.6624
206 A C 0.0000
207 A C 0.0000
208 L C -0.3423
209 E C -1.4246
210 I C 0.0000
211 G C 0.0000
212 H C -1.9808
213 K C -2.4511
214 L C 0.0000
215 R C -2.8961
216 D C -3.4629
217 A C -2.0823
218 L C 0.0000
219 R C -2.8238
220 L C -2.1438
221 G C -2.7070
222 R C -3.3800
223 N C -2.4861
224 N C -1.8279
225 S C -1.2366
226 L C 0.0000
227 Q C -1.3535
228 Y C -0.4390
229 Q C -1.1839
230 L C -1.5291
231 H C 0.0000
232 K C -2.5284
233 D C -1.7907
234 T C -0.3587
235 M C 0.6127
236 V C 1.3694
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 -0.9852 2.7198 View CSV PDB
4.5 -1.0658 2.7198 View CSV PDB
5.0 -1.1617 2.7198 View CSV PDB
5.5 -1.2559 2.7198 View CSV PDB
6.0 -1.3318 2.7198 View CSV PDB
6.5 -1.3771 2.7198 View CSV PDB
7.0 -1.392 2.7198 View CSV PDB
7.5 -1.3873 2.7198 View CSV PDB
8.0 -1.3714 2.7198 View CSV PDB
8.5 -1.3455 2.7198 View CSV PDB
9.0 -1.3071 2.7197 View CSV PDB