Project name: d2baedbcea4780f [mutate: VF37C, SP43B, YV55B, LF96B]

Status: done

Started: 2025-04-29 06:00:16
Chain sequence(s) C: QVQLKQSGPGLVAPSQSLSITCTVSGFSLTGYGVNWVRQSPGKGLEWLGMIWGDGRTDYKSALKSRLSITKDNSKSQVFLKMNSLQTDDTARYFCASDYYGSGSFAYWGQGTLVTVSAAKTTPPSVYPLAPGSAAQTNSMVTLGCLVKGYFPEPVTVTWNSGSLSSGVHTFPAVLESDLYTLSSSVTVPSSTWPSETVTCNVAHPASSTKVDKKIVPRDC
B: DVVMTQSHKFMSTSVGDRVSITCKASQDVSTAVAWYQQKSGQSPKLLIHSASYRYTGVPDRFTGSGSGTDFTFTISSVQAEDLAVYYCQQHYSIPLTFGAGTKLELKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
input PDB
Selected Chain(s) B,C
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage No
Dynamic mode No
Automated mutations No
Mutated residues LF96B,VF37C,SP43B,YV55B
Energy difference between WT (input) and mutated protein (by FoldX) 10.2607 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                                                       (00:01:40)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:02:13)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/20e27e998bef6c0/tmp/folded.pdb                (00:02:13)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:55)
Show buried residues

Minimal score value
-3.8191
Maximal score value
1.1902
Average score
-0.662
Total score value
-287.3099

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 B -1.3612
2 V B -0.1756
3 V B 0.9363
4 M B 0.0000
5 T B -0.4025
6 Q B 0.0000
7 S B -1.2306
8 H B -1.7181
9 K B -1.9224
10 F B -0.6352
11 M B -0.3579
12 S B -0.3574
13 T B 0.0000
14 S B -0.6476
15 V B 0.3171
16 G B -1.0176
17 D B -2.3907
18 R B -2.6756
19 V B 0.0000
20 S B -0.4977
21 I B 0.0000
22 T B -0.8662
23 C B 0.0000
24 K B -2.0006
25 A B 0.0000
26 S B -1.2163
27 Q B -2.3448
28 D B -2.6252
29 V B 0.0000
30 S B -0.7896
31 T B -0.3463
32 A B 0.0491
33 V B 0.0000
34 A B 0.0000
35 W B 0.0000
36 Y B 0.0000
37 Q B 0.0000
38 Q B 0.0000
39 K B -1.5309
40 S B -1.3476
41 G B -1.4871
42 Q B -2.1631
43 P B -1.5255 mutated: SP43B
44 P B 0.0000
45 K B -1.5894
46 L B 0.0000
47 L B 0.0000
48 I B 0.0000
49 H B 0.0664
50 S B 0.1477
51 A B 0.0000
52 S B 0.0512
53 Y B 0.7637
54 R B -0.5609
55 V B 0.0000 mutated: YV55B
56 T B -0.2614
57 G B -0.7612
58 V B -0.7589
59 P B -1.1980
60 D B -2.1331
61 R B -1.5585
62 F B 0.0000
63 T B -0.5325
64 G B 0.0000
65 S B -0.4708
66 G B -1.0388
67 S B -1.0844
68 G B -1.7270
69 T B -2.1974
70 D B -2.4029
71 F B 0.0000
72 T B -0.6947
73 F B 0.0000
74 T B -0.5632
75 I B 0.0000
76 S B -1.7933
77 S B -1.6192
78 V B 0.0000
79 Q B -0.6233
80 A B -0.3623
81 E B -1.3457
82 D B 0.0000
83 L B -0.0398
84 A B 0.0000
85 V B -0.1652
86 Y B 0.0000
87 Y B 0.0000
88 C B 0.0000
89 Q B 0.0000
90 Q B 0.0000
91 H B 0.0000
92 Y B 1.1902
93 S B 0.7226
94 I B 0.7039
95 P B 0.1064
96 F B 0.0000 mutated: LF96B
97 T B 0.3623
98 F B 0.4063
99 G B 0.0000
100 A B -0.6187
101 G B 0.0000
102 T B 0.0000
103 K B -0.5550
104 L B 0.0000
105 E B 0.0000
106 L B -0.4308
107 K B -1.8833
108 R B -1.9657
109 A B -1.5695
110 D B -2.5148
111 A B -1.3536
112 A B -0.6745
113 P B 0.0000
114 T B -0.1153
115 V B 0.0000
116 S B 0.0227
117 I B 0.0186
118 F B 0.0000
119 P B -0.2135
120 P B 0.0000
121 S B 0.0000
122 S B -0.7677
123 E B -1.1821
124 Q B 0.0000
125 L B -0.9945
126 T B -0.7154
127 S B -0.7658
128 G B -1.2036
129 G B -1.0853
130 A B 0.0000
131 S B 0.0000
132 V B 0.0000
133 V B 0.0000
134 C B 0.0000
135 F B 0.0000
136 L B 0.0000
137 N B 0.0000
138 N B -0.8120
139 F B 0.0000
140 Y B 0.0000
141 P B -2.1280
142 K B -2.1491
143 D B -2.5924
144 I B -1.6464
145 N B -1.4946
146 V B -0.5711
147 K B -1.3004
148 W B 0.0000
149 K B -2.1647
150 I B 0.0000
151 D B -2.3175
152 G B -1.7583
153 S B -2.0067
154 E B -3.1023
155 R B -2.7478
156 Q B -2.5277
157 N B -2.1440
158 G B -0.9688
159 V B -0.5257
160 L B 0.1639
161 N B -0.0287
162 S B 0.0000
163 W B 0.2372
164 T B -0.7749
165 D B -1.9765
166 Q B -1.7064
167 D B -1.9464
168 S B -1.7088
169 K B -2.3112
170 D B -1.8620
171 S B 0.0000
172 T B 0.0000
173 Y B 0.0000
174 S B 0.0000
175 M B 0.0000
176 S B 0.0000
177 S B 0.0000
178 T B 0.0929
179 L B 0.0000
180 T B -0.2580
181 L B 0.0000
182 T B -1.8338
183 K B -2.6297
184 D B -3.6421
185 E B -3.4086
186 Y B 0.0000
187 E B -3.6132
188 R B -3.8191
189 H B -2.9324
190 N B -2.4839
191 S B -1.7018
192 Y B 0.0000
193 T B -0.9895
194 C B 0.0000
195 E B -0.4538
196 A B 0.0000
197 T B -0.8243
198 H B 0.0000
199 K B -2.4139
200 T B -1.3826
201 S B -0.7614
202 T B -0.5996
203 S B -0.3419
204 P B -0.2657
205 I B 0.5032
206 V B 0.5930
207 K B -0.3038
208 S B -0.4792
209 F B 0.0000
210 N B -1.8951
211 R B -1.9686
212 N B -2.0146
213 E B -1.5481
214 C B -0.4759
1 Q C -1.4357
2 V C -0.8260
3 Q C -1.7343
4 L C 0.0000
5 K C -2.3362
6 Q C 0.0000
7 S C -0.8800
8 G C -0.3724
9 P C -0.2266
10 G C -0.2253
11 L C 0.4750
12 V C 0.0000
13 A C -0.4025
14 P C -0.9340
15 S C -1.2833
16 Q C -1.5148
17 S C -1.5071
18 L C 0.0000
19 S C -0.8605
20 I C 0.0000
21 T C -0.6415
22 C C 0.0000
23 T C -1.2445
24 V C 0.0000
25 S C -1.2897
26 G C -0.9867
27 F C -0.1783
28 S C -0.5044
29 L C 0.0000
30 T C -0.7694
31 G C -0.3115
32 Y C 0.7808
33 G C -0.1828
34 V C 0.0000
35 N C 0.0000
36 W C 0.0000
37 F C 0.0000 mutated: VF37C
38 R C -0.8563
39 Q C 0.0000
40 S C -1.5132
41 P C -1.3692
42 G C -1.4434
43 K C -2.1251
44 G C -1.1557
45 L C 0.0000
46 E C -0.7874
47 W C 0.0000
48 L C 0.0000
49 G C 0.0000
50 M C 0.0000
51 I C 0.0000
52 W C -0.8308
53 G C -1.1427
54 D C -2.3168
55 G C -2.0676
56 R C -2.4943
57 T C -1.3390
58 D C -0.9597
59 Y C -0.7527
60 K C -1.1012
61 S C -1.2753
62 A C -0.6987
63 L C 0.0000
64 K C -2.1021
65 S C -1.3694
66 R C -1.4793
67 L C 0.0000
68 S C -1.0927
69 I C 0.0000
70 T C -0.8447
71 K C -1.2035
72 D C -1.8300
73 N C -2.3708
74 S C -1.9074
75 K C -2.5235
76 S C -1.7932
77 Q C -1.5593
78 V C 0.0000
79 F C -0.3240
80 L C 0.0000
81 K C -1.5670
82 M C 0.0000
83 N C -1.9108
84 S C -1.3265
85 L C 0.0000
86 Q C -2.1712
87 T C -1.5751
88 D C -2.2257
89 D C 0.0000
90 T C -1.0064
91 A C 0.0000
92 R C -1.1707
93 Y C 0.0000
94 F C 0.0000
95 C C 0.0000
96 A C 0.0000
97 S C 0.0000
98 D C 0.0871
99 Y C 0.4797
100 Y C 1.1860
101 G C 0.2281
102 S C 0.2474
103 G C 0.0000
104 S C 0.0000
105 F C 0.0000
106 A C 0.0537
107 Y C -0.0973
108 W C -0.8122
109 G C 0.0000
110 Q C -2.0704
111 G C 0.0000
112 T C -0.8196
113 L C -0.1452
114 V C 0.0000
115 T C -0.4204
116 V C 0.0000
117 S C -0.7308
118 A C -0.6412
119 A C -1.1412
120 K C -1.9117
121 T C -1.0730
122 T C -0.5921
123 P C -0.7858
124 P C 0.0000
125 S C -0.3433
126 V C 0.0000
127 Y C -0.5695
128 P C -0.5497
129 L C 0.0000
130 A C 0.0000
131 P C -0.0735
132 G C -0.7574
133 S C -0.9424
134 A C -0.6718
135 A C -0.7813
136 Q C -1.5540
137 T C -1.2073
138 N C -1.5521
139 S C -0.7522
140 M C 0.0161
141 V C -0.1397
142 T C 0.0757
143 L C 0.0000
144 G C 0.0000
145 C C 0.0000
146 L C 0.0000
147 V C 0.0000
148 K C -0.2115
149 G C -0.2679
150 Y C 0.0000
151 F C 0.0000
152 P C -1.0671
153 E C -1.1747
154 P C -0.9254
155 V C 0.0000
156 T C -0.3679
157 V C -0.1934
158 T C -0.3008
159 W C 0.0000
160 N C -1.0308
161 S C -0.7198
162 G C -0.5534
163 S C -0.4808
164 L C -0.2301
165 S C -0.3696
166 S C -0.3093
167 G C -0.2246
168 V C 0.1834
169 H C -0.1394
170 T C 0.0942
171 F C 0.0000
172 P C -0.1921
173 A C 0.2834
174 V C 0.8175
175 L C 1.1802
176 E C 0.0438
177 S C -0.6646
178 D C -1.4819
179 L C -0.5396
180 Y C 0.1252
181 T C 0.0000
182 L C 0.0000
183 S C 0.0000
184 S C 0.0000
185 S C 0.0000
186 V C 0.0000
187 T C 0.1080
188 V C 0.0000
189 P C -0.2434
190 S C -0.6547
191 S C -0.7477
192 T C -0.8618
193 W C 0.0000
194 P C -0.7176
195 S C -1.3111
196 E C -2.0983
197 T C -1.1909
198 V C 0.0000
199 T C 0.0000
200 C C 0.0000
201 N C 0.0000
202 V C 0.0000
203 A C -0.9530
204 H C 0.0000
205 P C -0.8305
206 A C -0.4726
207 S C -0.7031
208 S C -0.7456
209 T C -0.9868
210 K C -1.9589
211 V C -1.5458
212 D C -2.4992
213 K C -1.9186
214 K C -1.9225
215 I C 0.0000
216 V C 0.7624
217 P C -0.1941
218 R C -0.8600
219 D C -1.3886
220 C C -0.3405
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 -0.6047 2.6384 View CSV PDB
4.5 -0.6539 2.5508 View CSV PDB
5.0 -0.7107 2.4575 View CSV PDB
5.5 -0.7662 2.3643 View CSV PDB
6.0 -0.8108 2.276 View CSV PDB
6.5 -0.8372 2.195 View CSV PDB
7.0 -0.8449 2.1203 View CSV PDB
7.5 -0.8393 2.051 View CSV PDB
8.0 -0.825 1.9899 View CSV PDB
8.5 -0.8019 1.946 View CSV PDB
9.0 -0.7683 1.928 View CSV PDB