Project name: f42b412579fc57b

Status: done

Started: 2025-05-01 19:00:18
Chain sequence(s) A: GTKITFYEDKNFQGRRYDCDCDCADFHTYLSRCNSIKVEGGTWAVYERPNFAGYMYILPQGEYPEYQRWMGLNDRLSSCRAVHLPSGGQYKIQIFEKGDFSGQMYETTEDCPSIMEQFHMREIHSCKVLEGVWIFYELPNYRGRQYLLDKKEYRKPIDWGAASPAVQSFRRIVE
B: GTKITFYEDKNFQGRRYDCDCDCADFHTYLSRCNSIKVEGGTWAVYERPNFAGYMYILPQGEYPEYQRWMGLNDRLSSCRAVHLPSGGQYKIQIFEKGDFSGQMYETTEDCPSIMEQFHMREIHSCKVLEGVWIFYELPNYRGRQYLLDKKEYRKPIDWGAASPAVQSFRRIVE
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                                          (00:05:04)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/f42b412579fc57b/tmp/folded.pdb                (00:05:04)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:48)
Show buried residues

Minimal score value
-4.2163
Maximal score value
1.4128
Average score
-1.0351
Total score value
-360.2263

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
5 G A -1.3187
6 T A -1.7303
7 K A -2.8198
8 I A 0.0000
9 T A -2.1535
10 F A 0.0000
11 Y A 0.0000
12 E A 0.0000
13 D A -2.9299
14 K A -3.1089
15 N A -2.9380
16 F A -2.5957
17 Q A -2.9385
18 G A -2.7010
19 R A -2.9590
20 R A -3.1528
21 Y A -1.6715
22 D A -2.4283
23 C A 0.0000
24 D A -2.8003
25 C A -1.3962
26 D A -1.9949
27 C A -1.2989
28 A A -1.1262
29 D A -1.1725
30 F A 0.0000
31 H A -0.1669
32 T A 0.2643
33 Y A 0.2821
34 L A 0.0000
35 S A 0.0000
36 R A -0.9318
37 C A 0.0000
38 N A -2.0340
39 S A 0.0000
40 I A 0.0000
41 K A -2.5535
42 V A 0.0000
43 E A -3.2610
44 G A -2.1391
45 G A -1.8283
46 T A 0.0000
47 W A 0.0000
48 A A 0.0000
49 V A 0.0000
50 Y A 0.0000
51 E A 0.0000
52 R A 0.0000
53 P A -0.6509
54 N A -1.2122
55 F A -0.3700
56 A A -0.1694
57 G A -0.1691
58 Y A 0.2212
59 M A 0.0000
60 Y A 0.0000
61 I A 0.0000
62 L A 0.0000
63 P A -1.5441
64 Q A -2.7429
65 G A -2.2924
66 E A -3.1150
67 Y A -2.4328
68 P A -2.6378
69 E A -2.6737
70 Y A -1.4423
71 Q A -1.8784
72 R A -2.6759
73 W A 0.0000
74 M A -0.8256
75 G A -0.3149
76 L A 0.7634
77 N A 0.0000
78 D A 0.0000
79 R A 0.0000
80 L A 0.0000
81 S A 0.0000
82 S A 0.0000
83 C A 0.0000
84 R A -1.3581
85 A A -1.1070
86 V A 0.0000
87 H A -1.0287
88 L A -0.6008
89 P A -1.0413
90 S A -0.8975
91 G A -1.2760
92 G A -1.2002
93 Q A -1.8341
94 Y A -1.6283
95 K A -1.7777
96 I A 0.0000
97 Q A 0.0000
98 I A 0.0000
99 F A 0.0000
100 E A -1.9701
101 K A -2.8309
102 G A -2.8212
103 D A -3.3919
104 F A -1.9008
105 S A -1.5201
106 G A -1.4918
107 Q A -1.0158
108 M A -0.1939
109 Y A -0.1499
110 E A -1.2034
111 T A -1.3101
112 T A -1.8952
113 E A -2.5048
114 D A -1.8815
115 C A 0.0000
116 P A -1.4979
117 S A -1.4504
118 I A 0.0000
119 M A -1.7265
120 E A -2.6561
121 Q A -2.1277
122 F A -1.4451
123 H A -2.0471
124 M A 0.0000
125 R A -2.3119
126 E A -1.6676
127 I A 0.0000
128 H A -1.9907
129 S A 0.0000
130 C A 0.0000
131 K A -2.3316
132 V A 0.0000
133 L A -1.6909
134 E A -2.3695
135 G A -1.6683
136 V A 0.0000
137 W A 0.0000
138 I A 0.0000
139 F A 0.0000
140 Y A 0.0000
141 E A -0.7994
142 L A -0.4667
143 P A -0.9333
144 N A -1.6515
145 Y A -1.2228
146 R A -1.7228
147 G A -0.9925
148 R A -0.8314
149 Q A 0.0000
150 Y A 0.0000
151 L A 0.0000
152 L A 0.0000
153 D A -2.5388
154 K A -3.5611
155 K A -3.9166
156 E A -3.9632
157 Y A 0.0000
158 R A -3.9266
159 K A -2.9374
160 P A 0.0000
161 I A 0.8365
162 D A -0.8746
163 W A 0.0000
164 G A 0.0919
165 A A 0.0000
166 A A 0.2560
167 S A -0.0642
168 P A -0.7532
169 A A -0.6397
170 V A 0.0000
171 Q A -0.9907
172 S A 0.0000
173 F A 0.0000
174 R A -0.9546
175 R A -1.0850
176 I A 0.0000
177 V A 0.7390
178 E A -0.9983
5 G B -1.0870
6 T B -1.7707
7 K B -2.2857
8 I B 0.0000
9 T B 0.0000
10 F B 0.0000
11 Y B -2.0015
12 E B 0.0000
13 D B -2.6325
14 K B -2.3822
15 N B -2.5375
16 F B -2.1963
17 Q B -2.6984
18 G B -2.5512
19 R B -2.4716
20 R B -2.2731
21 Y B -0.9277
22 D B -1.4664
23 C B 0.0000
24 D B -2.4996
25 C B -1.3142
26 D B -2.0022
27 C B -1.2980
28 A B -1.1610
29 D B -1.2308
30 F B 0.0000
31 H B -0.3703
32 T B 0.0146
33 Y B 0.0219
34 L B 0.0000
35 S B 0.0000
36 R B -0.7766
37 C B 0.0000
38 N B 0.0000
39 S B 0.0000
40 I B 0.0000
41 K B -2.1440
42 V B 0.0000
43 E B -3.0831
44 G B -2.0028
45 G B -1.5673
46 T B 0.0000
47 W B 0.0000
48 A B 0.0000
49 V B 0.0000
50 Y B 0.0000
51 E B 0.0000
52 R B -0.4165
53 P B -0.8068
54 N B -1.2867
55 F B -0.4929
56 A B -0.2436
57 G B -0.2550
58 Y B 0.2778
59 M B 0.0000
60 Y B 0.0000
61 I B 0.1616
62 L B 0.0000
63 P B -1.2514
64 Q B -2.5578
65 G B -2.2509
66 E B -3.0209
67 Y B -2.2316
68 P B -2.3174
69 E B -2.3046
70 Y B -1.2149
71 Q B -1.5966
72 R B -2.5072
73 W B 0.0000
74 M B -0.0011
75 G B 0.2965
76 L B 1.4128
77 N B 0.0000
78 D B 0.0000
79 R B 0.0000
80 L B 0.0000
81 S B 0.0000
82 S B 0.0000
83 C B 0.0000
84 R B -1.3717
85 A B -1.0804
86 V B 0.0000
87 H B -1.0879
88 L B -0.5315
89 P B -1.0951
90 S B -0.8778
91 G B -1.1362
92 G B -1.1396
93 Q B -1.8040
94 Y B 0.0000
95 K B -2.0226
96 I B 0.0000
97 Q B 0.0000
98 I B 0.0000
99 F B 0.0000
100 E B -2.4530
101 K B -3.2232
102 G B -2.8645
103 D B -3.3951
104 F B -2.0437
105 S B -1.7996
106 G B -1.7651
107 Q B -1.2975
108 M B -0.4711
109 Y B -0.2743
110 E B -1.3130
111 T B -1.4000
112 T B -1.9361
113 E B -2.5721
114 D B -1.8707
115 C B 0.0000
116 P B -1.4794
117 S B -1.4365
118 I B 0.0000
119 M B -1.7949
120 E B -2.6680
121 Q B -2.1565
122 F B -1.5005
123 H B -2.1299
124 M B 0.0000
125 R B -2.6570
126 E B -2.4187
127 I B 0.0000
128 H B -2.2490
129 S B 0.0000
130 C B 0.0000
131 K B -2.4858
132 V B 0.0000
133 L B -2.0172
134 E B -2.3680
135 G B -1.7650
136 V B 0.0000
137 W B 0.0000
138 I B 0.0000
139 F B 0.0000
140 Y B 0.0000
141 E B -0.6865
142 L B -0.1404
143 P B -0.8108
144 N B -1.5308
145 Y B -1.1164
146 R B -1.6103
147 G B -0.8940
148 R B -0.6385
149 Q B -0.5196
150 Y B 0.0000
151 L B -0.1582
152 L B 0.0000
153 D B -2.9139
154 K B -3.7839
155 K B -4.2163
156 E B -4.2099
157 Y B 0.0000
158 R B -4.0007
159 K B -2.9596
160 P B 0.0000
161 I B 0.4316
162 D B -1.8539
163 W B 0.0000
164 G B -0.2215
165 A B 0.0000
166 A B 0.1507
167 S B -0.1679
168 P B -0.9523
169 A B -0.7647
170 V B 0.0000
171 Q B 0.0000
172 S B 0.0000
173 F B 0.0000
174 R B -0.9904
175 R B -0.8603
176 I B 0.0000
177 V B 1.1077
178 E B -0.1816
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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 -0.8698 1.8216 View CSV PDB
4.5 -0.9481 1.8216 View CSV PDB
5.0 -1.0432 1.8216 View CSV PDB
5.5 -1.1394 1.8216 View CSV PDB
6.0 -1.2207 1.8216 View CSV PDB
6.5 -1.2756 1.8216 View CSV PDB
7.0 -1.3014 1.8216 View CSV PDB
7.5 -1.3061 1.8216 View CSV PDB
8.0 -1.2981 1.859 View CSV PDB
8.5 -1.2798 1.999 View CSV PDB
9.0 -1.2501 2.1379 View CSV PDB