Project name: 8c3bef2e5147e4a

Status: done

Started: 2025-03-29 21:02:47
Chain sequence(s) A: SSTRNELETGSSSACPKVIYIFARASTEPGNMGISAGPIVADALERIYGANDVWVQGVGGPYLADLASNFLPDGTSSAAINEARRLFTLANTKCPNAAIVSGGYSQGTAVMAGSISGLSTTIKNQIKGVVLFGYTKNLQNLGRIPNFETSKTEVYCDIADAVCYGFLYQTDAAVAAPRFLQARIG
B: SSTRNELETGSSSACPKVIYIFARASTEPGNMGISAGPIVADALERIYGANDVWVQGVGGPYLADLASNFLPDGTSSAAINEARRLFTLANTKCPNAAIVSGGYSQGTAVMAGSISGLSTTIKNQIKGVVLFGYTKNLQNLGRIPNFETSKTEVYCDIADAVCYGTLFIFLYQTDAAVAAPRFLQARIG
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                                          (00:02:30)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/8c3bef2e5147e4a/tmp/folded.pdb                (00:02:30)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:29)
Show buried residues

Minimal score value
-2.4367
Maximal score value
3.7835
Average score
-0.1493
Total score value
-55.8366

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
32 S A -0.1169
33 S A 0.0978
34 T A -0.4148
35 R A -1.0355
36 N A -1.4530
37 E A -1.3815
38 L A 0.0000
39 E A -1.8573
40 T A -1.2305
41 G A -0.9082
42 S A -0.6437
43 S A -0.4647
44 S A -0.3254
45 A A -0.4454
46 C A -0.7192
47 P A 0.0000
48 K A -1.8453
49 V A 0.0000
50 I A 0.0000
51 Y A 0.0000
52 I A 0.0000
53 F A 0.0000
54 A A 0.0000
55 R A 0.0000
56 A A 0.0000
57 S A 0.2526
58 T A 0.0441
59 E A 0.1531
60 P A 0.1364
61 G A -0.1348
62 N A 0.0000
63 M A 0.0000
64 G A 0.0000
65 I A 1.8559
66 S A 1.1095
67 A A 0.0000
68 G A 0.0000
69 P A 0.2535
70 I A 0.1162
71 V A 0.0000
72 A A 0.0000
73 D A -1.3919
74 A A -1.0215
75 L A 0.0000
76 E A -1.4558
77 R A -1.7472
78 I A -0.4446
79 Y A -0.8203
80 G A -1.3050
81 A A -1.2750
82 N A -1.7178
83 D A -1.5100
84 V A 0.0000
85 W A 0.0000
86 V A 0.0000
87 Q A 0.0000
88 G A 0.0000
89 V A 0.0000
90 G A -0.2205
91 G A -0.3393
92 P A -0.1389
93 Y A 0.0000
94 L A 1.1852
95 A A 0.0000
96 D A 0.1681
97 L A 1.4989
98 A A 1.1154
99 S A 0.9440
100 N A 0.8971
101 F A 2.1264
102 L A 1.0264
103 P A -0.2650
104 D A -1.4133
105 G A 0.0000
106 T A 0.0000
107 S A -0.2221
108 S A -0.8267
109 A A -0.5724
110 A A 0.0000
111 I A 0.0000
112 N A -1.9400
113 E A -1.4874
114 A A 0.0000
115 R A -1.5098
116 R A -1.4980
117 L A 0.0000
118 F A 0.0000
119 T A -0.5633
120 L A -0.5362
121 A A 0.0000
122 N A -0.6653
123 T A -0.4853
124 K A -0.8180
125 C A 0.0000
126 P A -1.0230
127 N A -1.7112
128 A A 0.0000
129 A A 0.0000
130 I A 0.0000
131 V A 0.0000
132 S A 0.0000
133 G A 0.0000
134 G A 0.0000
135 Y A 0.1306
136 S A 0.1006
137 Q A 0.0000
138 G A 0.0000
139 T A 0.0000
140 A A 0.0000
141 V A 0.0000
142 M A 0.0000
143 A A 0.0000
144 G A -0.8744
145 S A 0.0000
146 I A 0.0000
147 S A -0.8536
148 G A -0.9625
149 L A -0.5995
150 S A -0.3876
151 T A -0.3978
152 T A -0.2402
153 I A -0.1882
154 K A -0.5610
155 N A -0.2883
156 Q A 0.0000
157 I A 0.0000
158 K A 0.0000
159 G A 0.0000
160 V A 0.0000
161 V A 0.0000
162 L A 0.0000
163 F A 0.0000
164 G A 0.0000
165 Y A 0.0000
166 T A 0.0921
167 K A -0.2781
168 N A 0.6664
169 L A 1.4800
170 Q A -0.2939
171 N A -0.0459
172 L A 1.2274
173 G A 0.2550
174 R A -0.5814
175 I A 0.0000
176 P A -0.8544
177 N A -1.5812
178 F A 0.0000
179 E A -0.8866
180 T A -0.7185
181 S A 0.0000
182 K A 0.0000
183 T A 0.0000
184 E A -0.5044
185 V A -0.1888
186 Y A 0.2900
187 C A 0.7988
188 D A 0.8446
189 I A 2.0752
190 A A 1.2175
191 D A 1.0442
192 A A 0.9629
193 V A 1.1367
194 C A 0.0000
195 Y A 1.8247
196 G A 0.4887
205 F A 1.9434
206 L A 1.6313
207 Y A 0.0000
208 Q A -0.5344
209 T A -0.3977
210 D A -0.5922
211 A A 0.0000
212 A A -0.3335
213 V A 0.1423
214 A A -0.5415
215 A A 0.0000
216 P A 0.0000
217 R A -1.7052
218 F A -0.9055
219 L A 0.0000
220 Q A -1.1918
221 A A -1.0962
222 R A -0.9091
223 I A 0.0000
224 G A -0.8979
32 S B -0.2200
33 S B 0.1428
34 T B -0.4896
35 R B -1.1666
36 N B -1.6848
37 E B -1.5880
38 L B 0.0000
39 E B -1.5846
40 T B -1.1044
41 G B -0.8391
42 S B -0.5239
43 S B -0.3586
44 S B -0.2329
45 A B -0.3707
46 C B -0.5958
47 P B 0.0000
48 K B -1.5772
49 V B 0.0000
50 I B 0.0000
51 Y B 0.0000
52 I B 0.0000
53 F B 0.0000
54 A B 0.0000
55 R B 0.0000
56 A B 0.0000
57 S B 0.3365
58 T B 0.1297
59 E B 0.2006
60 P B 0.1562
61 G B -0.1029
62 N B 0.0000
63 M B 0.0000
64 G B 0.0000
65 I B 1.8706
66 S B 1.1897
67 A B 0.0000
68 G B 0.0000
69 P B 0.0654
70 I B 0.0806
71 V B 0.0000
72 A B 0.0000
73 D B -2.1882
74 A B 0.0000
75 L B 0.0000
76 E B -1.9079
77 R B -2.0678
78 I B -0.8048
79 Y B -1.0034
80 G B -1.5052
81 A B -1.5079
82 N B -1.8880
83 D B -1.7496
84 V B 0.0000
85 W B 0.0000
86 V B 0.0000
87 Q B 0.0000
88 G B 0.0000
89 V B 0.0000
90 G B -0.2672
91 G B -0.3277
92 P B -0.0430
93 Y B 0.0000
94 L B 1.2486
95 A B 0.0000
96 D B 0.3835
97 L B 1.6040
98 A B 1.1686
99 S B 0.0000
100 N B 0.8394
101 F B 2.0795
102 L B 0.9462
103 P B -0.2754
104 D B -1.3789
105 G B -0.2816
106 T B 0.0000
107 S B -0.1163
108 S B -0.6050
109 A B -0.2100
110 A B 0.0000
111 I B 0.0000
112 N B -0.7556
113 E B -0.6970
114 A B 0.0000
115 R B -0.6550
116 R B -0.5825
117 L B 0.0000
118 F B 0.0000
119 T B 0.0000
120 L B 0.0000
121 A B 0.0000
122 N B 0.0000
123 T B -0.5599
124 K B 0.0000
125 C B 0.0000
126 P B -0.9935
127 N B -1.5152
128 A B 0.0000
129 A B -0.9927
130 I B 0.0000
131 V B 0.0000
132 S B 0.0000
133 G B 0.0000
134 G B 0.0000
135 Y B 0.3125
136 S B 0.0664
137 Q B 0.0000
138 G B 0.0000
139 T B 0.0000
140 A B 0.0000
141 V B 0.0000
142 M B 0.0000
143 A B 0.0000
144 G B -0.6605
145 S B 0.0000
146 I B 0.0000
147 S B -0.8937
148 G B -0.7533
149 L B 0.0000
150 S B -0.5524
151 T B -0.7659
152 T B -0.6421
153 I B 0.0000
154 K B -1.3861
155 N B -1.7316
156 Q B 0.0000
157 I B 0.0000
158 K B -1.4211
159 G B 0.0000
160 V B 0.0000
161 V B 0.0000
162 L B 0.0000
163 F B 0.0000
164 G B 0.0000
165 Y B 0.0000
166 T B -0.0597
167 K B 0.0000
168 N B 0.2779
169 L B 1.1329
170 Q B -0.5331
171 N B -0.4005
172 L B 0.8163
173 G B -0.2621
174 R B -2.0221
175 I B 0.0000
176 P B -1.3998
177 N B -2.0056
178 F B 0.0000
179 E B -2.4367
180 T B -1.6529
181 S B -1.2544
182 K B -1.5872
183 T B 0.0000
184 E B -0.7313
185 V B -0.3545
186 Y B 0.0000
187 C B 0.5532
188 D B 0.7132
189 I B 1.8692
190 A B 1.0535
191 D B 0.0000
192 A B 1.8496
193 V B 1.7741
194 C B 0.0000
195 Y B 2.0168
196 G B 1.4315
197 T B 2.0808
198 L B 3.2740
199 F B 3.7835
200 I B 3.4682
205 F B 2.1593
206 L B 1.3812
207 Y B 0.0000
208 Q B -0.1760
209 T B -0.0725
210 D B -0.2310
211 A B 0.0000
212 A B 0.0721
213 V B 1.0434
214 A B -0.1108
215 A B 0.0000
216 P B 0.0000
217 R B -1.5845
218 F B 0.0000
219 L B 0.0000
220 Q B -1.2869
221 A B -1.1755
222 R B -1.4320
223 I B -0.7873
224 G B -0.7673
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 0.1744 6.7657 View CSV PDB
4.5 0.1445 6.7657 View CSV PDB
5.0 0.1097 6.7657 View CSV PDB
5.5 0.0739 6.7657 View CSV PDB
6.0 0.0407 6.7657 View CSV PDB
6.5 0.0133 6.7657 View CSV PDB
7.0 -0.0078 6.7656 View CSV PDB
7.5 -0.0241 6.7656 View CSV PDB
8.0 -0.0369 6.7656 View CSV PDB
8.5 -0.0456 6.7655 View CSV PDB
9.0 -0.0488 6.7651 View CSV PDB