Project name: d71da098de30fe9

Status: done

Started: 2026-01-01 08:03:50
Chain sequence(s) A: EKTLCDVCLKECSEFSAALNELKEDLETNAKELAGMKKNNNAVAFYAYLSKSLPLNSVSKHTTLKYDLVDLNLGNGYDKQTGLFTAPSNGLYVFNVATGAQDSSHSCLELAVNGVVKDLTWADSMDHVDRAFATTATPMSLNENDKVLARLGEAHGGNELESNKYLRTSFSGFKVQ
B: EKTLCDVCLKECSEFSAALNELKEDLETNAKELAGMKKNNNAVAFYAYLSKSLPLNSVSKHTTLKYDLVDLNLGNGYDKQTGLFTAPSNGLYVFNVATGAQDSSHSCLELAVNGVVKDLTWADSMDHVDRAFATTATPMSLNENDKVLARLGEAHGGNELESNKYLRTSFSGFKVQ
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage No
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]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:02)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:00:03)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/d71da098de30fe9/tmp/folded.pdb                (00:00:03)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:52)
Show buried residues

Minimal score value
-4.4971
Maximal score value
1.3299
Average score
-1.0441
Total score value
-367.5065

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 E A -3.0008
2 K A -2.7462
3 T A -0.7768
4 L A 0.5144
5 C A 0.0000
6 D A -1.4128
7 V A 0.7156
8 C A 0.0000
9 L A 0.1992
10 K A -1.8566
11 E A -1.8021
12 C A 0.0000
13 S A -1.3964
14 E A -2.3022
15 F A -1.3212
16 S A -1.2706
17 A A -1.5075
18 A A -1.5757
19 L A 0.0000
20 N A -3.2527
21 E A -3.7627
22 L A -3.2441
23 K A -4.1822
24 E A -4.4971
25 D A -3.7585
26 L A -3.4883
27 E A -3.8326
28 T A -2.7476
29 N A -2.5880
30 A A -2.2581
31 K A -2.8709
32 E A -2.3126
33 L A 0.0000
34 A A -2.0782
35 G A -2.3377
36 M A -2.6643
37 K A -3.3006
38 K A -3.6451
39 N A -3.4723
40 N A -3.2621
41 N A -2.9800
42 A A -1.3913
43 V A 0.0000
44 A A 0.0000
45 F A 0.0000
46 Y A 0.0000
47 A A 0.0000
48 Y A -0.8093
49 L A 0.0000
50 S A -1.3855
51 K A -2.1652
52 S A -1.2404
53 L A -0.6710
54 P A -1.1891
55 L A 0.0000
56 N A -1.8426
57 S A -0.9308
58 V A -0.7529
59 S A -1.4548
60 K A -2.4097
61 H A -1.7625
62 T A -1.0475
63 T A -0.8122
64 L A 0.0000
65 K A -2.7007
66 Y A 0.0000
67 D A -2.2882
68 L A -0.5658
69 V A -0.6060
70 D A -1.4705
71 L A -0.6638
72 N A -0.8933
73 L A -0.4617
74 G A -1.1899
75 N A -1.6001
76 G A 0.0000
77 Y A 0.0000
78 D A -2.6274
79 K A -3.2022
80 Q A -2.8581
81 T A -1.8455
82 G A 0.0000
83 L A -1.1306
84 F A 0.0000
85 T A -1.9388
86 A A 0.0000
87 P A -2.1888
88 S A -2.5051
89 N A -2.9920
90 G A -1.5852
91 L A -0.3166
92 Y A 0.0000
93 V A 0.3430
94 F A 0.0000
95 N A 0.0000
96 V A 0.0000
97 A A 0.0000
98 T A 0.0000
99 G A 0.0000
100 A A 0.0000
101 Q A -0.8007
102 D A -0.8092
103 S A -1.0615
104 S A 0.0000
105 H A -0.9957
106 S A 0.0000
107 C A 0.0000
108 L A 0.0000
109 E A 0.0000
110 L A 0.0000
111 A A 0.0000
112 V A 0.0000
113 N A -1.6042
114 G A -0.4686
115 V A 1.0458
116 V A 0.6451
117 K A -0.8211
118 D A -0.0404
119 L A 1.3299
120 T A 1.0101
121 W A 0.9514
122 A A 0.0000
123 D A -1.3596
124 S A 0.0000
125 M A -1.0248
126 D A -1.7864
127 H A -1.1749
128 V A 0.5156
129 D A 0.0000
130 R A -0.2280
131 A A -0.0376
132 F A 0.3806
133 A A 0.5557
134 T A 0.5199
135 T A 0.3134
136 A A -0.0452
137 T A -0.1805
138 P A -0.1717
139 M A -0.2371
140 S A -0.6529
141 L A 0.0000
142 N A -3.3221
143 E A -3.8508
144 N A -3.2991
145 D A -2.9209
146 K A -2.4972
147 V A 0.0000
148 L A -0.4686
149 A A 0.0000
150 R A -0.8322
151 L A 0.0000
152 G A 0.0000
153 E A -2.4350
154 A A -1.2024
155 H A -1.3723
156 G A -1.0975
157 G A -1.6744
158 N A -2.1366
159 E A -1.4944
160 L A 0.0000
161 E A 0.0000
162 S A 0.0000
163 N A -1.9944
164 K A -2.3482
165 Y A -1.0502
166 L A 0.0000
167 R A -0.8600
168 T A 0.0000
169 S A 0.0000
170 F A 0.0000
171 S A 0.0000
172 G A 0.0000
173 F A 0.0000
174 K A -0.3758
175 V A 0.0945
176 Q A -1.4522
1 E B -3.0139
2 K B -2.9033
3 T B -0.7810
4 L B 0.3589
5 C B 0.0000
6 D B -1.4166
7 V B 0.7069
8 C B 0.0000
9 L B 0.1449
10 K B -1.9036
11 E B -1.8790
12 C B 0.0000
13 S B -1.3492
14 E B -2.4109
15 F B -1.3848
16 S B -1.3039
17 A B -1.5423
18 A B -1.5998
19 L B 0.0000
20 N B -3.2548
21 E B -3.7533
22 L B -3.2436
23 K B -4.1646
24 E B -4.4637
25 D B -3.6971
26 L B -3.4619
27 E B -3.8067
28 T B -2.7459
29 N B -2.5665
30 A B -2.1815
31 K B -2.8876
32 E B -2.3469
33 L B 0.0000
34 A B -2.1783
35 G B -2.4389
36 M B -2.7780
37 K B -3.5738
38 K B -3.8688
39 N B -3.6879
40 N B -3.5304
41 N B -3.0387
42 A B -1.0469
43 V B 0.0000
44 A B 0.5061
45 F B 0.0000
46 Y B 0.5190
47 A B 0.0000
48 Y B -1.0431
49 L B 0.0000
50 S B -1.5449
51 K B -2.3568
52 S B -1.4138
53 L B -0.6612
54 P B -1.1928
55 L B 0.0000
56 N B -1.8350
57 S B -0.9221
58 V B -0.7601
59 S B -1.4679
60 K B -2.4331
61 H B -1.7675
62 T B -1.0680
63 T B -0.8101
64 L B 0.0000
65 K B -2.6125
66 Y B 0.0000
67 D B -2.1819
68 L B -0.3897
69 V B -0.2938
70 D B -0.8793
71 L B 0.2001
72 N B -0.1681
73 L B 0.2541
74 G B -0.7451
75 N B -1.3495
76 G B 0.0000
77 Y B 0.0000
78 D B -2.5255
79 K B -3.0617
80 Q B -2.7820
81 T B -1.7966
82 G B 0.0000
83 L B -1.0992
84 F B 0.0000
85 T B -1.9170
86 A B 0.0000
87 P B -2.1448
88 S B -2.8066
89 N B -3.1011
90 G B -1.6359
91 L B 0.0000
92 Y B 0.0000
93 V B 0.0000
94 F B 0.0000
95 N B -0.2795
96 V B 0.0000
97 A B -0.1302
98 T B 0.0000
99 G B 0.0000
100 A B 0.0000
101 Q B -1.1046
102 D B -1.3433
103 S B -1.1455
104 S B 0.0000
105 H B -0.7782
106 S B 0.0000
107 C B 0.0000
108 L B 0.0000
109 E B 0.0000
110 L B 0.0000
111 A B 0.0000
112 V B 0.0000
113 N B -1.5466
114 G B -0.4177
115 V B 1.2153
116 V B 0.6920
117 K B -0.4321
118 D B 0.0000
119 L B 0.0000
120 T B 0.0000
121 W B 0.0000
122 A B 0.0000
123 D B 0.0000
124 S B 0.0000
125 M B -0.6294
126 D B -1.2668
127 H B -0.8942
128 V B 0.1365
129 D B -1.5950
130 R B -1.0566
131 A B -0.0227
132 F B 0.9188
133 A B 0.0000
134 T B 0.2119
135 T B 0.0000
136 A B -0.1359
137 T B 0.0000
138 P B 0.0000
139 M B 0.0000
140 S B -0.6788
141 L B 0.0000
142 N B -3.3773
143 E B -3.8540
144 N B -3.2998
145 D B -2.9175
146 K B -2.5031
147 V B 0.0000
148 L B -0.4893
149 A B 0.0000
150 R B -1.0011
151 L B 0.0000
152 G B 0.0000
153 E B -2.4057
154 A B -1.2261
155 H B -1.2287
156 G B -0.9636
157 G B -1.5434
158 N B -2.1281
159 E B -1.6484
160 L B 0.0000
161 E B 0.0000
162 S B 0.0000
163 N B -2.0377
164 K B -1.8969
165 Y B -0.0232
166 L B 0.0000
167 R B -1.9268
168 T B 0.0000
169 S B 0.0000
170 F B 0.0000
171 S B 0.3155
172 G B 0.0000
173 F B 0.8567
174 K B -0.2098
175 V B 0.0810
176 Q B -1.4659
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 -0.8878 3.1283 View CSV PDB
4.5 -0.9708 3.0531 View CSV PDB
5.0 -1.0742 2.9791 View CSV PDB
5.5 -1.1757 2.9088 View CSV PDB
6.0 -1.2506 2.8399 View CSV PDB
6.5 -1.2816 2.7683 View CSV PDB
7.0 -1.268 2.6939 View CSV PDB
7.5 -1.2237 2.6215 View CSV PDB
8.0 -1.1627 2.56 View CSV PDB
8.5 -1.0908 2.5185 View CSV PDB
9.0 -1.0082 2.4978 View CSV PDB