Project name: b8a721556ac934e [mutate: SR52A]

Status: done

Started: 2025-04-28 07:43:51
Chain sequence(s) A: DIQMTQSPSSLSASVGDRVTITCRASQDVSTAVAWYQQKPGKAPKLLIYSASFLYSGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQSYTTPPTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNR
B: EVQLVESGGGLVQPGGSLRLSCAASGFTISDYWIHWVRQAPGKGLEWVAGITPAGGYTYYADSVKGRFTISADTSKNTAYLQMNSLRAEDTAVYYCARFVFFLPYAMDYWGQGTLVTVSSASTKGPSVFPLAPSSGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSC
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
Mutated residues SR52A
Energy difference between WT (input) and mutated protein (by FoldX) -0.762411 kcal/mol
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]       FoldX:    Building mutant model                                                       (00:01:51)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:02:00)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/d4314f9416a1b5e/tmp/folded.pdb                (00:02:00)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:43)
Show buried residues

Minimal score value
-3.8147
Maximal score value
3.7878
Average score
-0.6301
Total score value
-270.3086

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 D A -2.2951
2 I A 0.0000
3 Q A -2.3193
4 M A 0.0000
5 T A -1.3444
6 Q A 0.0000
7 S A -0.6486
8 P A -0.4365
9 S A -0.6849
10 S A -0.5616
11 L A -0.3154
12 S A -0.6775
13 A A -0.8852
14 S A -0.8163
15 V A 0.0297
16 G A -0.9087
17 D A -2.1194
18 R A -2.4837
19 V A 0.0000
20 T A -0.6611
21 I A 0.0000
22 T A -0.7683
23 C A 0.0000
24 R A -2.8539
25 A A 0.0000
26 S A -2.3512
27 Q A -2.9780
28 D A -2.7244
29 V A 0.0000
30 S A -0.7864
31 T A -0.5346
32 A A 0.1472
33 V A 0.0000
34 A A 0.0000
35 W A 0.0000
36 Y A 0.0000
37 Q A -0.9930
38 Q A 0.0000
39 K A -1.8099
40 P A -1.5492
41 G A -1.6688
42 K A -2.6894
43 A A -1.6849
44 P A 0.0000
45 K A -1.6658
46 L A 0.0000
47 L A 0.0000
48 I A 0.0000
49 Y A 0.0000
50 S A 0.4155
51 A A 0.0000
52 R A -0.9563 mutated: SR52A
53 F A 1.2128
54 L A 0.7975
55 Y A 0.2930
56 S A -0.0053
57 G A -0.5037
58 V A 0.0000
59 P A -0.4016
60 S A -0.4755
61 R A -0.7962
62 F A 0.0000
63 S A -0.3593
64 G A -0.5924
65 S A -0.9199
66 G A -1.2884
67 S A -1.4633
68 G A -1.8708
69 T A -2.2965
70 D A -2.2957
71 F A 0.0000
72 T A -0.9180
73 L A 0.0000
74 T A -0.6275
75 I A 0.0000
76 S A -1.4965
77 S A -1.1978
78 L A 0.0000
79 Q A -0.6771
80 P A -1.3079
81 E A -1.8745
82 D A 0.0000
83 F A -0.7586
84 A A 0.0000
85 T A -0.7294
86 Y A 0.0000
87 Y A 0.0000
88 C A 0.0000
89 Q A 0.0000
90 Q A 0.0000
91 S A 0.9602
92 Y A 1.3275
93 T A 0.5598
94 T A 0.0203
95 P A -0.1464
96 P A 0.0000
97 T A -0.7440
98 F A 0.0000
99 G A 0.0000
100 Q A -1.4478
101 G A 0.0000
102 T A 0.0000
103 K A -1.1059
104 V A 0.0000
105 E A 0.0000
106 I A 0.0000
107 K A -1.1847
108 R A -0.7700
109 T A -0.1411
110 V A 0.2471
111 A A -0.0695
112 A A -0.1647
113 P A 0.0000
114 S A -0.1939
115 V A 0.0000
116 F A 0.0211
117 I A 0.0000
118 F A 0.0000
119 P A -0.7861
120 P A -1.0083
121 S A 0.0000
122 D A -3.2249
123 E A -3.2836
124 Q A 0.0000
125 L A -2.3178
126 K A -2.9571
127 S A -1.8627
128 G A -1.3455
129 T A -1.1481
130 A A 0.0000
131 S A 0.0000
132 V A 0.0000
133 V A 0.0000
134 C A 0.0000
135 L A 0.0000
136 L A 0.0000
137 N A 0.0000
138 N A -0.8504
139 F A 0.0000
140 Y A 0.0000
141 P A -1.5580
142 R A -2.4482
143 E A -2.9678
144 A A -2.2725
145 K A -2.2838
146 V A -1.3003
147 Q A -0.6439
148 W A 0.0000
149 K A -0.6983
150 V A 0.0000
151 D A -2.2457
152 N A -1.6957
153 A A -0.3557
154 L A 0.6265
155 Q A -0.3874
156 S A -0.6692
157 G A -1.2857
158 N A -1.5883
159 S A -1.4358
160 Q A -1.4161
161 E A -1.6525
162 S A -0.8918
163 V A -0.8991
164 T A -1.0904
165 E A -2.0960
166 Q A 0.0000
167 D A -2.0836
168 S A -2.1430
169 K A -2.5034
170 D A -1.7704
171 S A 0.0000
172 T A 0.0000
173 Y A 0.0000
174 S A 0.0000
175 L A 0.0000
176 S A 0.0000
177 S A 0.0000
178 T A -0.7148
179 L A 0.0000
180 T A -0.6611
181 L A -0.7473
182 S A -1.2925
183 K A -2.4165
184 A A -2.1798
185 D A -2.9618
186 Y A 0.0000
187 E A -3.8147
188 K A -3.7148
189 H A -3.5380
190 K A -3.6364
191 V A -1.9641
192 Y A 0.0000
193 A A 0.0000
194 C A 0.0000
195 E A -0.6805
196 V A 0.0000
197 T A -1.2572
198 H A 0.0000
199 Q A -1.7530
200 G A -0.5585
201 L A -0.3242
202 S A -0.5058
203 S A -0.4386
204 P A -0.5878
205 V A -0.0397
206 T A -0.4614
207 K A -0.6993
208 S A -0.8301
209 F A -1.2736
210 N A -2.5781
211 R A -3.1671
1 E B -1.9317
2 V B -0.8740
3 Q B -0.6967
4 L B 0.0000
5 V B 0.6762
6 E B 0.0000
7 S B -0.5083
8 G B -0.9500
9 G B -0.4085
10 G B -0.2099
11 L B 0.0502
12 V B -0.5429
13 Q B -1.5625
14 P B -1.6974
15 G B -1.4467
16 G B -1.0989
17 S B -1.1704
18 L B -1.0407
19 R B -2.1555
20 L B 0.0000
21 S B -0.4807
22 C B 0.0000
23 A B -0.2007
24 A B 0.0000
25 S B -0.8225
26 G B -1.0616
27 F B -0.6294
28 T B -0.8022
29 I B 0.0000
30 S B -1.1481
31 D B -1.7569
32 Y B -0.2633
33 W B 0.1044
34 I B 0.0000
35 H B 0.0000
36 W B 0.0000
37 V B 0.0000
38 R B 0.0000
39 Q B -0.7618
40 A B -1.1284
41 P B -0.9539
42 G B -1.4659
43 K B -2.3345
44 G B -1.5756
45 L B 0.0000
46 E B -1.1939
47 W B 0.0000
48 V B 0.0000
49 A B 0.0000
50 G B 0.0000
51 I B 0.0000
52 T B 0.0140
53 P B -0.6445
54 A B -0.5939
55 G B -0.5880
56 G B -0.0574
57 Y B 1.0330
58 T B 0.7272
59 Y B 0.4690
60 Y B -0.5424
61 A B -1.4487
62 D B -2.3669
63 S B -1.6349
64 V B 0.0000
65 K B -2.4220
66 G B -1.6272
67 R B 0.0000
68 F B 0.0000
69 T B -0.7275
70 I B 0.0000
71 S B -0.2834
72 A B -0.8193
73 D B -1.4796
74 T B -1.2630
75 S B -1.3715
76 K B -2.1897
77 N B -1.3815
78 T B 0.0000
79 A B 0.0000
80 Y B 0.0000
81 L B 0.0000
82 Q B -1.2696
83 M B 0.0000
84 N B -1.3999
85 S B -1.2687
86 L B 0.0000
87 R B -2.2996
88 A B -1.7542
89 E B -2.2286
90 D B 0.0000
91 T B -0.6631
92 A B 0.0000
93 V B 0.3253
94 Y B 0.0000
95 Y B 0.0000
96 C B 0.0000
97 A B 0.0000
98 R B -0.0775
99 F B 0.9824
100 V B 0.0000
101 F B 3.6558
102 F B 3.7878
103 L B 3.0989
104 P B 2.2614
105 Y B 2.4743
106 A B 0.0000
107 M B 0.0000
108 D B -0.1614
109 Y B -0.0341
110 W B 0.0000
111 G B 0.0000
112 Q B -1.3979
113 G B -0.6789
114 T B -0.0066
115 L B 0.3623
116 V B 0.0000
117 T B -0.3652
118 V B 0.0000
119 S B -0.9337
120 S B -0.7078
121 A B -0.4351
122 S B -0.5454
123 T B -0.7320
124 K B -1.2471
125 G B -1.3089
126 P B 0.0000
127 S B -0.5100
128 V B 0.0000
129 F B 0.0000
130 P B -1.0907
131 L B 0.0000
132 A B -1.0540
133 P B 0.0000
134 S B -0.6014
135 S B -0.2183
141 G B -0.6319
142 T B -0.4769
143 A B -0.2487
144 A B 0.0000
145 L B 0.0000
146 G B 0.0000
147 C B 0.0000
148 L B 0.0000
149 V B 0.0000
150 K B 0.0000
151 D B -0.4160
152 Y B 0.0000
153 F B 0.0000
154 P B 0.0000
155 E B -0.7803
156 P B -0.7826
157 V B -0.5039
158 T B -0.5843
159 V B -0.1063
160 S B -0.3299
161 W B 0.0000
162 N B -0.7968
163 S B -0.6484
164 G B -0.5837
165 A B -0.2812
166 L B -0.0769
167 T B -0.2134
168 S B -0.2014
169 G B -0.2355
170 V B 0.1380
171 H B -0.3344
172 T B -0.1925
173 F B 0.0000
174 P B -0.3649
175 A B 0.2037
176 V B 0.5548
177 L B 1.2004
178 Q B 0.3093
179 S B -0.1542
180 S B -0.1861
181 G B 0.1115
182 L B 0.1526
183 Y B 0.4009
184 S B 0.0000
185 L B 0.0000
186 S B 0.0000
187 S B 0.0000
188 V B 0.0000
189 V B 0.0000
190 T B -0.1346
191 V B 0.0000
192 P B -0.4729
193 S B -0.4780
194 S B -0.5481
195 S B -0.5543
196 L B -0.6423
197 G B -0.9577
198 T B -0.7331
199 Q B -1.2645
200 T B -1.2120
201 Y B 0.0000
202 I B -1.2117
203 C B 0.0000
204 N B -1.3421
205 V B 0.0000
206 N B -1.8256
207 H B 0.0000
208 K B -2.6926
209 P B -1.5877
210 S B -1.8411
211 N B -2.5424
212 T B -2.0792
213 K B -2.6148
214 V B -1.3294
215 D B -2.1939
216 K B -1.8824
217 K B -2.4383
218 V B 0.0000
219 E B -2.4828
220 P B -1.6193
221 K B -2.2419
222 S B -0.8559
223 C B 0.1127
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 -0.6094 7.398 View CSV PDB
4.5 -0.6539 7.398 View CSV PDB
5.0 -0.7047 7.398 View CSV PDB
5.5 -0.7523 7.398 View CSV PDB
6.0 -0.7866 7.398 View CSV PDB
6.5 -0.7993 7.398 View CSV PDB
7.0 -0.7905 7.398 View CSV PDB
7.5 -0.7674 7.398 View CSV PDB
8.0 -0.7365 7.398 View CSV PDB
8.5 -0.6991 7.3978 View CSV PDB
9.0 -0.6546 7.3973 View CSV PDB