Project name: F05 MUTANTT 1

Status: done

Started: 2026-03-16 06:21:09
Chain sequence(s) A: EIVLTQSPATLSLSPGERATLSCRVSQNVSSNLAWYQQKPGQAPRLLIYDTSNRATGIPARFSGSGPGTDFTLTISSLEPEDFAVYYCQQRRNWPLTFGGGTKVEIKGGGGSGGGGSGGGGSEVKLLESGGGLVQPGGSLRLSCAASGFTFSRYAMSWVRQAPGKGLEWVSSISASGATTYYADPVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCAKDQDFDILTGYLNWFDPWGQGTLVTVSS
B: AQEVQQSPHCTTVPVGASVNITCSTSGGLRGIYLRQLGPQPQDIIYYEDGVVPTTDRRFRGRIDFSGSQDNLTITMHRLQLSDTGTYTCQAITEVNVYGSGTLVLVTEEQSQGWHRCSDAPPRASALPAPPTGSALPDPQTASALPDPPAASALP
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage A: EIVLTQSPATLSLSPGERATLSCRVSQNVSSNLAWYQQKPGQAPRLLIYDTSNRATGIPARFSGSGPGTDFTLTISSLEPEDFAVYYCQQRRNWPLTFGGGTKVEIKGGGGSGGGGSGGGGSEVKLLESGGGLVQPGGSLRLSCAASGFTFSRYAMSWVRQAPGKGLEWVSSISASGATTYYADPVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCAKDQDFDILTGYLNWFDPWGQGTLVTVSS
B: AQEVQQSPHCTTVPVGASVNITCSTSGGLRGIYLRQLGPQPQDIIYYEDGVVPTTDRRFRGRIDFSGSQDNLTITMHRLQLSDTGTYTCQAITEVNVYGSGTLVLVTEEQSQGWHRCSDA

PPRASALPAPPTGSALPDPQTASALPDPPAASALP


(Red indicates removed residues)
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:03)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:03)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:03)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:03)
[INFO]       PDB:      Running AlphaCutter                                                         (00:00:03)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:24)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:25)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:06:25)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/8950d50ad4fdded/tmp/folded.pdb                (00:06:25)
[INFO]       Main:     Simulation completed successfully.                                          (00:12:33)
Show buried residues

Minimal score value
-3.5084
Maximal score value
1.4378
Average score
-0.7666
Total score value
-281.3515

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 -1.7947
2 I A 0.0000
3 V A 0.6987
4 L A 0.0000
5 T A -0.6423
6 Q A -0.7845
7 S A -0.7356
8 P A -0.3469
9 A A -0.3624
10 T A -0.4691
11 L A -0.3289
12 S A -0.7971
13 L A -0.9912
14 S A -1.2800
15 P A -1.6013
16 G A -1.7527
17 E A -2.2204
18 R A -2.6399
19 A A 0.0000
20 T A -0.6295
21 L A 0.0000
22 S A -0.9228
23 C A 0.0000
24 R A -2.4875
25 V A 0.0000
26 S A -1.2803
27 Q A -2.3214
28 N A -2.4965
29 V A 0.0000
30 S A -1.1300
31 S A -0.8912
32 N A -0.9138
33 L A 0.0000
34 A A 0.0000
35 W A 0.0000
36 Y A 0.0000
37 Q A 0.0000
38 Q A 0.0000
39 K A -1.5546
40 P A -1.1274
41 G A -1.3966
42 Q A -2.1045
43 A A -1.4433
44 P A 0.0000
45 R A -1.6501
46 L A 0.0000
47 L A 0.0000
48 I A 0.0000
49 Y A 0.0000
50 D A -1.1280
51 T A 0.0000
52 S A -1.4298
53 N A -2.0175
54 R A -2.0452
55 A A 0.0000
56 T A -0.8514
57 G A -0.9454
58 I A 0.0000
59 P A -0.4831
60 A A -0.4232
61 R A -0.8854
62 F A 0.0000
63 S A -0.8578
64 G A -0.9158
65 S A -0.9272
66 G A -1.0182
67 P A -1.1813
68 G A -1.6803
69 T A -2.1550
70 D A -2.4745
71 F A 0.0000
72 T A -0.8341
73 L A 0.0000
74 T A -0.6410
75 I A 0.0000
76 S A -1.4782
77 S A -1.7783
78 L A 0.0000
79 E A -2.3580
80 P A -1.7938
81 E A -2.6163
82 D A 0.0000
83 F A -0.8591
84 A A 0.0000
85 V A -0.2531
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 -1.0482
93 N A -1.2547
94 W A -0.9211
95 P A -0.8958
96 L A 0.0000
97 T A -0.1499
98 F A 0.1714
99 G A 0.0000
100 G A -0.7788
101 G A -0.7244
102 T A 0.0000
103 K A -0.9317
104 V A 0.0000
105 E A -0.9410
106 I A -0.6961
107 K A -1.7922
108 G A -1.4636
109 G A -1.2748
110 G A -1.2282
111 G A -1.0561
112 S A -0.9889
113 G A -1.4390
114 G A -1.6875
115 G A -1.5254
116 G A -1.9136
117 S A -1.3108
118 G A -1.2068
119 G A -1.2977
120 G A -1.4468
121 G A -1.7692
122 S A -1.8651
123 E A -2.5750
124 V A -1.8628
125 K A -2.2408
126 L A 0.0000
127 L A 0.0527
128 E A 0.0000
129 S A -0.4233
130 G A -0.8666
131 G A 0.0279
132 G A 0.5948
133 L A 1.3928
134 V A -0.0346
135 Q A -1.3241
136 P A -1.5860
137 G A -1.4070
138 G A -0.9937
139 S A -1.3466
140 L A -1.1446
141 R A -2.2838
142 L A 0.0000
143 S A -0.5845
144 C A 0.0000
145 A A -0.4807
146 A A 0.0000
147 S A -1.1741
148 G A -1.4362
149 F A -0.9888
150 T A -0.6749
151 F A 0.0000
152 S A -1.5459
153 R A -2.2394
154 Y A -1.0107
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 -0.6601
162 A A -1.0666
163 P A -0.8488
164 G A -1.4453
165 K A -2.2662
166 G A -1.3573
167 L A 0.0000
168 E A -0.9602
169 W A 0.0000
170 V A 0.0000
171 S A 0.0000
172 S A 0.0000
173 I A 0.0000
174 S A 0.0000
175 A A 0.0000
176 S A -0.7544
177 G A -0.3664
178 A A -0.1144
179 T A 0.0000
180 T A 0.0776
181 Y A -0.1280
182 Y A -0.7571
183 A A 0.0000
184 D A -2.6154
185 P A -1.7652
186 V A 0.0000
187 K A -2.5532
188 G A -1.7126
189 R A -1.3139
190 F A 0.0000
191 T A -0.9025
192 I A 0.0000
193 S A -0.4182
194 R A -0.9105
195 D A -1.4403
196 N A -1.7944
197 S A -1.5376
198 K A -2.3277
199 N A -1.7018
200 T A -1.0470
201 L A 0.0000
202 Y A -0.6303
203 L A 0.0000
204 Q A -1.5444
205 M A 0.0000
206 N A -1.4957
207 S A -1.2507
208 L A 0.0000
209 R A -2.1667
210 A A -1.6569
211 E A -2.1993
212 D A 0.0000
213 T A -0.3860
214 A A 0.0000
215 V A 0.6563
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 -1.5943
224 F A -1.5421
225 D A -1.9956
226 I A -0.6980
227 L A 0.0000
228 T A -0.7329
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 -0.9674
236 P A -1.1693
237 W A 0.0000
238 G A 0.0000
239 Q A -1.5192
240 G A 0.0000
241 T A 0.3826
242 L A 1.4378
243 V A 0.0000
244 T A 0.2933
245 V A 0.0000
246 S A -0.7045
247 S A -0.4757
1 A B -0.7383
2 Q B -1.3991
3 E B -2.0819
4 V B 0.0000
5 Q B -1.8784
6 Q B 0.0000
7 S B -1.0909
8 P B -1.0989
9 H B -1.1601
10 C B -0.6328
11 T B -0.7139
12 T B -0.1604
13 V B 0.0000
14 P B -1.1692
15 V B -0.8610
16 G B -1.0121
17 A B -0.6818
18 S B -1.0524
19 V B 0.0000
20 N B -1.3967
21 I B 0.0000
22 T B -1.0858
23 C B 0.0000
24 S B -1.7687
25 T B -1.7532
26 S B -1.5512
27 G B -1.1630
28 G B -1.4072
29 L B -1.7046
30 R B -2.4423
31 G B 0.0000
32 I B 0.0000
33 Y B 0.1593
34 L B 0.0000
35 R B -0.5348
36 Q B 0.0000
37 L B 0.3294
38 G B -0.5401
39 P B -0.8480
40 Q B -1.5265
41 P B -1.1354
42 Q B -1.5049
43 D B -1.2921
44 I B 0.0000
45 I B 0.0000
46 Y B 0.1397
47 Y B -0.3867
48 E B -1.3635
49 D B -2.2828
50 G B -1.3781
51 V B -0.7446
52 V B 0.0000
53 P B 0.0000
54 T B -0.3036
55 T B 0.0000
56 D B 0.0000
57 R B -2.3497
58 R B -1.7864
59 F B 0.0000
60 R B 0.0000
61 G B -1.3422
62 R B -1.2781
63 I B 0.0000
64 D B 0.0000
65 F B 0.0000
66 S B -0.8288
67 G B -1.2284
68 S B -1.5437
69 Q B -1.8713
70 D B -2.0943
71 N B -2.1938
72 L B 0.0000
73 T B -1.0368
74 I B 0.0000
75 T B -0.6821
76 M B 0.0000
77 H B -1.4627
78 R B -2.3182
79 L B 0.0000
80 Q B -1.0161
81 L B 0.1234
82 S B -0.1059
83 D B 0.0000
84 T B 0.1806
85 G B 0.3638
86 T B 0.3913
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 -0.5411
93 T B -1.3331
94 E B -1.8095
95 V B -0.2081
96 N B -0.6863
97 V B -0.0849
98 Y B 0.6816
99 G B -0.2574
100 S B -0.4543
101 G B 0.0000
102 T B 0.0000
103 L B 0.4580
104 V B 0.0000
105 L B 0.5939
106 V B 0.0000
107 T B -1.3174
108 E B -2.8388
109 E B -3.5084
110 Q B -2.8646
111 S B -2.1898
112 Q B -2.2125
113 G B -1.9190
114 W B -1.8057
115 H B -1.9773
116 R B -2.5640
117 C B -1.5334
118 S B -1.7891
119 D B -2.2847
120 A B -0.9424
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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 -0.6383 2.092 View CSV PDB
4.5 -0.6815 2.092 View CSV PDB
5.0 -0.7333 2.092 View CSV PDB
5.5 -0.786 2.092 View CSV PDB
6.0 -0.8316 2.092 View CSV PDB
6.5 -0.8638 2.092 View CSV PDB
7.0 -0.8819 2.092 View CSV PDB
7.5 -0.8899 2.092 View CSV PDB
8.0 -0.8914 2.092 View CSV PDB
8.5 -0.8874 2.092 View CSV PDB
9.0 -0.8772 2.092 View CSV PDB