Project name: F05 MUTANT 2

Status: done

Started: 2026-03-16 06:21:43
Chain sequence(s) A: EIVLTKSPATLSLSPGERATLSCRVSQNVSSNLAWYQQKPGQAPRLLIYDTSNRATGIPARFSGSGPGTDFTLTISSLEPEDFAVYYCQQRRNWPLTFGGGTKVEIKGGGGSGGGGSGGGGSEVKLLESGGGLVQPGGSLRLSCAASGFTFSRYAMSWVRQAPGKGLEWVSAISASGATTYYADPVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCAKDQDFDILTGYLNWFDPWGQGTLVTVSS
B: AQEVQQSPHCTTVPVGASVNITCSTSGGLRGIYLRQLGPQPQDIIYYEDGVVPTTDRRFRGRIDFSGSQDNLTITMHRLQLSDTGTYTCQAITEVNVYGSGTLVLVTEEQSQGWHRCSDAPPRASALPAPPTGSALPDPQTASALPDPPAASALP
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage A: EIVLTKSPATLSLSPGERATLSCRVSQNVSSNLAWYQQKPGQAPRLLIYDTSNRATGIPARFSGSGPGTDFTLTISSLEPEDFAVYYCQQRRNWPLTFGGGTKVEIKGGGGSGGGGSGGGGSEVKLLESGGGLVQPGGSLRLSCAASGFTFSRYAMSWVRQAPGKGLEWVSAISASGATTYYADPVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCAKDQDFDILTGYLNWFDPWGQGTLVTVSS
B: AQEVQQSPHCTTVPVGASVNITCSTSGGLRGIYLRQLGPQPQDIIYYEDGVVPTTDRRFRGRIDFSGSQDNLTITMHRLQLSDTGTYTCQAITEVNVYGSGTLVLVTEEQSQGWHRCSDA

PPRASALPAPPTGSALPDPQTASALPDPPAASAL

P
(Red indicates removed residues)
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:04)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:04)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:04)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:04)
[INFO]       PDB:      Running AlphaCutter                                                         (00:00:04)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:26)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:27)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:05:44)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/23e6cc98eb5235e/tmp/folded.pdb                (00:05:44)
[INFO]       Main:     Simulation completed successfully.                                          (00:12:28)
Show buried residues

Minimal score value
-3.4113
Maximal score value
1.6756
Average score
-0.7252
Total score value
-266.8682

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 -1.6959
2 I A 0.0000
3 V A 0.7641
4 L A 0.0000
5 T A -0.7416
6 K A -0.9368
7 S A -0.8731
8 P A -0.4585
9 A A -0.3946
10 T A -0.4842
11 L A -0.2800
12 S A -0.7014
13 L A -0.9954
14 S A -1.3617
15 P A -1.6676
16 G A -1.8322
17 E A -2.3950
18 R A -2.7284
19 A A 0.0000
20 T A -0.6335
21 L A 0.0000
22 S A -0.9805
23 C A 0.0000
24 R A -2.4687
25 V A 0.0000
26 S A -1.0539
27 Q A -1.8631
28 N A -2.2567
29 V A 0.0000
30 S A -1.0503
31 S A -0.8150
32 N A -0.7896
33 L A 0.0000
34 A A 0.0000
35 W A 0.0000
36 Y A 0.0000
37 Q A -0.6163
38 Q A -0.9153
39 K A -1.5490
40 P A -1.0981
41 G A -1.4100
42 Q A -2.0676
43 A A -1.3630
44 P A 0.0000
45 R A -1.1106
46 L A 0.0000
47 L A 0.0000
48 I A 0.0000
49 Y A -0.7251
50 D A -0.9334
51 T A 0.0000
52 S A -1.2416
53 N A -1.7515
54 R A -1.7006
55 A A 0.0000
56 T A -0.8225
57 G A -0.5673
58 I A -0.5764
59 P A -0.3460
60 A A -0.3494
61 R A -0.8532
62 F A 0.0000
63 S A -0.7180
64 G A -0.7905
65 S A -0.8499
66 G A -1.1635
67 P A -1.1106
68 G A -1.5535
69 T A -1.9606
70 D A -2.2104
71 F A 0.0000
72 T A -0.8020
73 L A 0.0000
74 T A -0.6245
75 I A 0.0000
76 S A -1.5256
77 S A -1.8497
78 L A 0.0000
79 E A -2.3726
80 P A -1.7887
81 E A -2.5801
82 D A 0.0000
83 F A -0.8849
84 A A 0.0000
85 V A -0.2852
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 R A 0.0000
92 R A -1.0320
93 N A -1.1214
94 W A -0.8969
95 P A -0.8607
96 L A 0.0000
97 T A 0.0000
98 F A 0.1862
99 G A 0.0000
100 G A -0.6617
101 G A -0.7716
102 T A 0.0000
103 K A -0.9863
104 V A 0.0000
105 E A -0.9125
106 I A -0.7105
107 K A -1.7816
108 G A -1.4521
109 G A -1.2583
110 G A -1.2090
111 G A -1.0334
112 S A -0.9652
113 G A -1.4691
114 G A -1.7074
115 G A -1.5188
116 G A -1.6869
117 S A -1.0171
118 G A -1.1532
119 G A -1.4365
120 G A -1.5113
121 G A -1.5676
122 S A -1.7360
123 E A -2.7142
124 V A -1.7620
125 K A -2.1767
126 L A 0.0000
127 L A 0.0994
128 E A 0.0000
129 S A -0.3759
130 G A -0.8000
131 G A 0.1040
132 G A 0.6236
133 L A 1.3348
134 V A 0.0000
135 Q A -1.4232
136 P A -1.6638
137 G A -1.4998
138 G A -1.0631
139 S A -1.4184
140 L A -1.0560
141 R A -2.2518
142 L A 0.0000
143 S A -0.5150
144 C A 0.0000
145 A A -0.4788
146 A A 0.0000
147 S A -1.1575
148 G A -1.3465
149 F A -0.6668
150 T A -0.3870
151 F A 0.0000
152 S A -0.9955
153 R A -0.7976
154 Y A -0.5037
155 A A 0.0000
156 M A 0.0000
157 S A 0.0000
158 W A 0.0000
159 V A 0.0000
160 R A 0.0000
161 Q A -0.6404
162 A A -1.0515
163 P A -0.8373
164 G A -1.4567
165 K A -2.2471
166 G A -1.3243
167 L A 0.0000
168 E A -0.9188
169 W A 0.0000
170 V A 0.0000
171 S A 0.0000
172 A A 0.0000
173 I A 0.0000
174 S A 0.0000
175 A A 0.0000
176 S A -0.4979
177 G A -0.3740
178 A A -0.1046
179 T A 0.0000
180 T A 0.0524
181 Y A -0.1404
182 Y A -0.7788
183 A A 0.0000
184 D A -2.6496
185 P A -1.7597
186 V A 0.0000
187 K A -2.5794
188 G A -1.7924
189 R A -1.6398
190 F A 0.0000
191 T A -0.9405
192 I A 0.0000
193 S A -0.4203
194 R A -0.9813
195 D A -1.6166
196 N A -1.7462
197 S A -1.5925
198 K A -2.3859
199 N A -1.7545
200 T A -1.0919
201 L A 0.0000
202 Y A -0.5926
203 L A 0.0000
204 Q A -1.5001
205 M A 0.0000
206 N A -1.8907
207 S A -1.4187
208 L A 0.0000
209 R A -2.2730
210 A A -1.7111
211 E A -2.2158
212 D A 0.0000
213 T A -0.3866
214 A A 0.0000
215 V A 0.7491
216 Y A 0.0000
217 Y A 0.0000
218 C A 0.0000
219 A A 0.0000
220 K A 0.0000
221 D A 0.0000
222 Q A 0.0000
223 D A -2.1547
224 F A -1.5871
225 D A -2.1487
226 I A -0.7173
227 L A 0.1778
228 T A 0.0377
229 G A 0.0000
230 Y A 0.0000
231 L A 0.0000
232 N A 0.0000
233 W A 0.0000
234 F A 0.0000
235 D A -0.7228
236 P A -1.1186
237 W A 0.0000
238 G A 0.0000
239 Q A -1.5021
240 G A 0.0000
241 T A 0.5021
242 L A 1.6756
243 V A 0.0000
244 T A 0.2790
245 V A 0.0000
246 S A -0.8129
247 S A -0.5957
1 A B -0.4576
2 Q B -1.4766
3 E B -2.2168
4 V B 0.0000
5 Q B -1.8837
6 Q B 0.0000
7 S B -0.8956
8 P B -0.8425
9 H B -0.6408
10 C B -0.4569
11 T B -0.5662
12 T B -0.0566
13 V B -0.1578
14 P B -0.8267
15 V B -0.5094
16 G B -0.6669
17 A B -0.3388
18 S B -0.6760
19 V B 0.0000
20 N B -1.3842
21 I B 0.0000
22 T B -1.1441
23 C B 0.0000
24 S B -1.9876
25 T B -1.9549
26 S B -1.7703
27 G B -1.5108
28 G B -1.5042
29 L B -1.7633
30 R B -2.4672
31 G B 0.0000
32 I B 0.0000
33 Y B 0.1849
34 L B 0.0000
35 R B -0.5107
36 Q B -0.5476
37 L B 0.1920
38 G B -0.7476
39 P B -0.9588
40 Q B -1.4712
41 P B -1.0833
42 Q B -1.3397
43 D B -1.1975
44 I B 0.0000
45 I B 0.0000
46 Y B 0.1322
47 Y B -0.3300
48 E B 0.0000
49 D B -2.3700
50 G B -1.3533
51 V B 0.0000
52 V B 0.0000
53 P B 0.0000
54 T B -0.0506
55 T B 0.0000
56 D B 0.0000
57 R B -1.2121
58 R B -1.4443
59 F B 0.0000
60 R B 0.0000
61 G B -0.5935
62 R B 0.0000
63 I B 0.0000
64 D B 0.0000
65 F B 0.0000
66 S B -0.8086
67 G B -1.3290
68 S B -1.7645
69 Q B -2.1605
70 D B -2.9574
71 N B -2.5287
72 L B 0.0000
73 T B -1.0944
74 I B 0.0000
75 T B -0.6334
76 M B 0.0000
77 H B -0.7719
78 R B -0.9041
79 L B 0.0000
80 Q B -0.6182
81 L B 0.3058
82 S B -0.0312
83 D B 0.0000
84 T B 0.2511
85 G B 0.2836
86 T B 0.2338
87 Y B 0.0000
88 T B 0.0000
89 C B 0.0000
90 Q B 0.0000
91 A B 0.0000
92 I B -0.2888
93 T B -1.0206
94 E B -1.4394
95 V B 0.4819
96 N B -0.4169
97 V B -0.1282
98 Y B 0.2563
99 G B -0.4621
100 S B -0.3619
101 G B 0.0000
102 T B 0.0000
103 L B 0.3804
104 V B 0.0000
105 L B 0.6871
106 V B 0.0000
107 T B -1.1962
108 E B -2.7588
109 E B -3.4113
110 Q B -2.8185
111 S B -2.3875
112 Q B -2.1099
113 G B -1.9116
114 W B -1.8091
115 H B -1.9971
116 R B -2.5129
117 C B -1.3785
118 S B -1.5084
119 D B -1.7412
120 A B -0.7987
121 P B -0.7117
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 -0.5206 2.3554 View CSV PDB
4.5 -0.5646 2.3554 View CSV PDB
5.0 -0.6175 2.3554 View CSV PDB
5.5 -0.672 2.3554 View CSV PDB
6.0 -0.7201 2.3554 View CSV PDB
6.5 -0.755 2.3554 View CSV PDB
7.0 -0.7752 2.3554 View CSV PDB
7.5 -0.7845 2.3554 View CSV PDB
8.0 -0.7868 2.3554 View CSV PDB
8.5 -0.7827 2.3554 View CSV PDB
9.0 -0.7714 2.3554 View CSV PDB