Project name: e15b559e9fa1bf4 [mutate: PF95A]

Status: done

Started: 2025-04-29 04:39:34
Chain sequence(s) A: DIQMTQSPSSLSASVGDRVTITCRASQDVNTAVAWYQQKPGKAPKLLIYSASFLYSGVPSRFSGSRSGTDFTLTISSLQPEDFATYYCQQHYTTPPTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
B: EVQLVESGGGLVQPGGSLRLSCAASGFNIKDTYIHWVRQAPGKGLEWVARIYPTNGYTRYADSVKGRFTISADTSKNTAYLQMNSLRAEDTAVYYCSRWGGDGFYAMDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP
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 PF95A
Energy difference between WT (input) and mutated protein (by FoldX) 5.80929 kcal/mol

CAUTION: Your mutation/s can destabilize the protein structure

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                                                       (00:01:57)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:02:04)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/af4644217b3ed66/tmp/folded.pdb                (00:02:04)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:22)
Show buried residues

Minimal score value
-3.7161
Maximal score value
1.9126
Average score
-0.7181
Total score value
-311.6561

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 -2.1751
2 I A 0.0000
3 Q A -2.1951
4 M A 0.0000
5 T A -1.4128
6 Q A 0.0000
7 S A -0.8291
8 P A -0.5846
9 S A -0.8281
10 S A -0.7654
11 L A -0.6264
12 S A -1.0952
13 A A -1.0306
14 S A -0.8032
15 V A 0.3264
16 G A -0.4261
17 D A -1.6322
18 R A -2.3356
19 V A 0.0000
20 T A -0.6558
21 I A 0.0000
22 T A -0.8455
23 C A 0.0000
24 R A -2.8757
25 A A 0.0000
26 S A -2.2269
27 Q A -2.8888
28 D A -2.9145
29 V A 0.0000
30 N A -1.9133
31 T A -0.9392
32 A A -0.0320
33 V A 0.0000
34 A A 0.0000
35 W A 0.0000
36 Y A 0.0000
37 Q A -1.1185
38 Q A 0.0000
39 K A -1.9793
40 P A -1.5501
41 G A -1.7809
42 K A -2.6521
43 A A -1.7546
44 P A 0.0000
45 K A -1.9623
46 L A 0.0000
47 L A 0.0000
48 I A 0.0000
49 Y A 1.0630
50 S A 0.3796
51 A A 0.0000
52 S A 0.5625
53 F A 1.9126
54 L A 1.3861
55 Y A 0.5915
56 S A 0.0171
57 G A -0.3849
58 V A -0.2545
59 P A -0.3049
60 S A -0.3716
61 R A -0.7484
62 F A 0.0000
63 S A 0.0711
64 G A 0.0016
65 S A -0.7939
66 R A -1.9172
67 S A -1.4001
68 G A -1.9436
69 T A -2.3714
70 D A -2.1792
71 F A 0.0000
72 T A -0.8789
73 L A 0.0000
74 T A -0.6499
75 I A 0.0000
76 S A -1.4617
77 S A -1.0509
78 L A 0.0000
79 Q A -1.0446
80 P A -1.6934
81 E A -2.2094
82 D A 0.0000
83 F A 0.0000
84 A A 0.0000
85 T A -0.8592
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 H A 0.5328
92 Y A 0.6784
93 T A 0.2023
94 T A -0.0019
95 F A -0.1526 mutated: PF95A
96 P A 0.0000
97 T A -0.5695
98 F A 0.0000
99 G A 0.0000
100 Q A -1.8008
101 G A 0.0000
102 T A 0.0000
103 K A -1.4186
104 V A 0.0000
105 E A -1.5431
106 I A 0.0000
107 K A -1.4466
108 R A -0.8533
109 T A 0.1418
110 V A 1.0039
111 A A 0.3206
112 A A 0.1393
113 P A 0.0000
114 S A -0.0915
115 V A 0.0000
116 F A 0.0000
117 I A 0.0000
118 F A 0.0000
119 P A -0.6529
120 P A 0.0000
121 S A -1.6247
122 D A -3.0185
123 E A -3.0401
124 Q A 0.0000
125 L A -2.3070
126 K A -2.8127
127 S A -1.7815
128 G A -1.3790
129 T A -1.0137
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 -0.8475
139 F A 0.0000
140 Y A 0.0000
141 P A -1.5959
142 R A -2.7717
143 E A -3.1845
144 A A -2.3449
145 K A -2.4683
146 V A -1.2324
147 Q A -0.7869
148 W A 0.0000
149 K A -1.0100
150 V A 0.0000
151 D A -2.3558
152 N A -1.7781
153 A A -0.3773
154 L A 0.6477
155 Q A -0.1388
156 S A -0.4597
157 G A -0.8580
158 N A -0.7192
159 S A -1.1265
160 Q A -1.4598
161 E A -2.1663
162 S A -1.0730
163 V A -1.0613
164 T A -1.1859
165 E A -2.3650
166 Q A 0.0000
167 D A -2.1922
168 S A -2.4105
169 K A -2.7062
170 D A -1.9850
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 -0.6398
179 L A 0.0000
180 T A -0.4019
181 L A -0.6487
182 S A -1.0635
183 K A -2.1126
184 A A -1.9338
185 D A -2.4878
186 Y A 0.0000
187 E A -3.6981
188 K A -3.7161
189 H A -3.2505
190 K A -3.5410
191 V A -1.8366
192 Y A 0.0000
193 A A 0.0000
194 C A 0.0000
195 E A -0.7487
196 V A 0.0000
197 T A -1.1317
198 H A 0.0000
199 Q A -1.6118
200 G A -0.1477
201 L A -0.0507
202 S A -0.3922
203 S A -0.3644
204 P A -0.5041
205 V A 0.1285
206 T A -0.3461
207 K A -0.6026
208 S A -0.7750
209 F A 0.0000
210 N A -2.2236
211 R A -2.9430
212 G A -2.3274
213 E A -2.3541
214 C A -0.6318
1 E B -2.0139
2 V B -1.3080
3 Q B -1.2632
4 L B 0.0000
5 V B 0.2523
6 E B 0.0000
7 S B -0.6390
8 G B -0.9407
9 G B -0.7897
10 G B -0.4365
11 L B -0.2022
12 V B 0.0000
13 Q B -1.6942
14 P B -1.5430
15 G B -1.4669
16 G B -1.1807
17 S B -1.3380
18 L B -1.2640
19 R B -2.2609
20 L B 0.0000
21 S B -0.6240
22 C B 0.0000
23 A B -0.3637
24 A B 0.0000
25 S B -1.0905
26 G B -1.2562
27 F B -1.4418
28 N B -2.4011
29 I B 0.0000
30 K B -2.8616
31 D B -3.0847
32 T B 0.0000
33 Y B -0.4323
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 -0.8061
40 A B -1.1624
41 P B -0.9646
42 G B -1.4762
43 K B -2.4031
44 G B -1.7066
45 L B 0.0000
46 E B -1.1247
47 W B 0.0000
48 V B 0.0000
49 A B 0.0000
50 R B -0.3192
51 I B 0.0000
52 Y B -0.4086
53 P B 0.0000
54 T B -1.2566
55 N B -0.8915
56 G B -0.5789
57 Y B 0.5847
58 T B -0.2113
59 R B -1.3947
60 Y B -1.4690
61 A B -1.6067
62 D B -2.5037
63 S B -1.7801
64 V B 0.0000
65 K B -2.7317
66 G B -1.6991
67 R B -1.2836
68 F B 0.0000
69 T B -1.1682
70 I B 0.0000
71 S B -0.2797
72 A B -0.8881
73 D B -1.5488
74 T B -1.6925
75 S B -1.6006
76 K B -2.2470
77 N B -1.8462
78 T B 0.0000
79 A B 0.0000
80 Y B 0.0000
81 L B 0.0000
82 Q B -1.5948
83 M B 0.0000
84 N B -1.3600
85 S B -1.2526
86 L B 0.0000
87 R B -2.4519
88 A B -1.7771
89 E B -2.2610
90 D B 0.0000
91 T B -0.7330
92 A B 0.0000
93 V B 0.1473
94 Y B 0.0000
95 Y B 0.0000
96 C B 0.0000
97 S B 0.0000
98 R B -0.1795
99 W B 0.0000
100 G B 0.0000
101 G B -1.4125
102 D B -2.2336
103 G B -1.0818
104 F B -0.2245
105 Y B 0.3861
106 A B 0.0000
107 M B 0.0000
108 D B -0.2595
109 Y B -0.5881
110 W B -0.6469
111 G B 0.0000
112 Q B -1.5445
113 G B -0.7390
114 T B -0.1864
115 L B 0.0917
116 V B 0.0000
117 T B -0.5145
118 V B 0.0000
119 S B -0.8539
120 S B -0.7382
121 A B -0.4776
122 S B -0.5864
123 T B -0.6208
124 K B -1.0822
125 G B -1.3331
126 P B 0.0000
127 S B -0.4724
128 V B 0.0000
129 F B 0.0000
130 P B -1.0932
131 L B 0.0000
132 A B -0.7739
133 P B 0.0000
134 S B -0.6166
135 S B -0.7345
136 K B -1.0825
137 S B 0.0000
138 T B -0.6896
139 S B -0.6577
140 G B -0.7976
141 G B -0.8669
142 T B -0.5902
143 A B 0.0000
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 -0.4634
152 Y B 0.0000
153 F B 0.0000
154 P B 0.0000
155 E B -0.4122
156 P B -0.6115
157 V B -0.3989
158 T B -0.5065
159 V B -0.2626
160 S B -0.3424
161 W B 0.0000
162 N B -0.7944
163 S B -0.6605
164 G B -0.5132
165 A B -0.2384
166 L B -0.0163
167 T B -0.1665
168 S B -0.1615
169 G B -0.1726
170 V B 0.1813
171 H B -0.3386
172 T B -0.1488
173 F B 0.0000
174 P B -0.3612
175 A B 0.2055
176 V B 0.4421
177 L B 1.0385
178 Q B 0.2505
179 S B -0.0814
180 S B -0.2167
181 G B 0.0048
182 L B 0.1011
183 Y B 0.4395
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 -0.1155
191 V B 0.0000
192 P B -0.5816
193 S B -0.6063
194 S B -0.5256
195 S B -0.4998
196 L B -0.6430
197 G B -0.9790
198 T B -0.6641
199 Q B -1.1281
200 T B -1.0851
201 Y B 0.0000
202 I B -1.3770
203 C B 0.0000
204 N B 0.0000
205 V B 0.0000
206 N B -1.7255
207 H B 0.0000
208 K B -2.6902
209 P B -1.5603
210 S B -1.8048
211 N B -2.4078
212 T B -2.0148
213 K B -2.6574
214 V B -1.7584
215 D B -2.5474
216 K B -2.2219
217 K B -2.4714
218 V B 0.0000
219 E B -2.0076
220 P B -0.8926
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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 -0.7462 3.1819 View CSV PDB
4.5 -0.7925 3.1819 View CSV PDB
5.0 -0.846 3.1819 View CSV PDB
5.5 -0.8968 3.1819 View CSV PDB
6.0 -0.9337 3.1819 View CSV PDB
6.5 -0.9477 3.1819 View CSV PDB
7.0 -0.9384 3.1819 View CSV PDB
7.5 -0.9134 3.1819 View CSV PDB
8.0 -0.8795 3.1819 View CSV PDB
8.5 -0.8386 3.1818 View CSV PDB
9.0 -0.79 3.1814 View CSV PDB