Project name: F05 MUTANTT 5

Status: done

Started: 2026-03-16 06:24:02
Chain sequence(s) A: EIVLTQSPATLSLSPGERATLSCRVSQNVSSNLAWYQQKPGQAPRLLIYDTSNRATGIPARFSGSGPGTDFTLTISSLEPEDFAVYYCQQRRNWPLTFGGGTKVEIKGGGGSGGGGSGGGGSEVKLVESGGGLVQPGGSLRLSCAASGFTFSRYAMSWVRQAPGKGLEWVSAISASGATTYYADPVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCAKDQDFDILTGYLNWFDPWGQGTLVTVSS
B: AQEVQQSPHCTTVPVGASVNITCSTSGGLRGIYLRQLGPQPQDIIYYEDGVVPTTDRRFRGRIDFSGSQDNLTITMHRLQLSDTGTYTCQAITEVNVYGSGTLVLVTEEQSQGWHRCSDAPPRASALPAPPTGSALPDPQTASALPDPPAASALP
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage A: EIVLTQSPATLSLSPGERATLSCRVSQNVSSNLAWYQQKPGQAPRLLIYDTSNRATGIPARFSGSGPGTDFTLTISSLEPEDFAVYYCQQRRNWPLTFGGGTKVEIKGGGGSGGGGSGGGGSEVKLVESGGGLVQPGGSLRLSCAASGFTFSRYAMSWVRQAPGKGLEWVSAISASGATTYYADPVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCAKDQDFDILTGYLNWFDPWGQGTLVTVSS
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]                                                (00:00:00)
[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:      Running AlphaCutter                                                         (00:00:01)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:08)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:08)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:02:23)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/61c0cfe692eb40/tmp/folded.pdb                 (00:02:23)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:59)
Show buried residues

Minimal score value
-3.3896
Maximal score value
1.4957
Average score
-0.7456
Total score value
-274.3669

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 -1.8233
2 I A 0.0000
3 V A 0.7031
4 L A 0.0000
5 T A -0.6513
6 Q A -0.7949
7 S A -0.7301
8 P A -0.3113
9 A A -0.3090
10 T A -0.3712
11 L A -0.1476
12 S A -0.5817
13 L A -1.1425
14 S A -1.7016
15 P A -1.9439
16 G A -1.7376
17 E A -2.4055
18 R A -2.6874
19 A A 0.0000
20 T A -0.6672
21 L A 0.0000
22 S A -0.9645
23 C A 0.0000
24 R A -2.5185
25 V A 0.0000
26 S A -1.2604
27 Q A -2.3154
28 N A -2.4547
29 V A 0.0000
30 S A -1.0217
31 S A -0.6431
32 N A 0.0000
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 -1.2872
40 P A -0.8819
41 G A -1.3462
42 Q A -1.8405
43 A A -1.2786
44 P A 0.0000
45 R A -1.0631
46 L A 0.0000
47 L A 0.0000
48 I A 0.0000
49 Y A -0.4146
50 D A -0.5795
51 T A 0.0000
52 S A -0.8682
53 N A -1.1413
54 R A -1.2907
55 A A 0.0000
56 T A -0.5392
57 G A -0.5392
58 I A -0.4738
59 P A -0.3399
60 A A -0.3056
61 R A -0.7177
62 F A 0.0000
63 S A -0.5653
64 G A -0.6386
65 S A -0.7890
66 G A -1.1730
67 P A -1.0996
68 G A -1.6507
69 T A -2.1433
70 D A -2.4725
71 F A 0.0000
72 T A -0.8303
73 L A 0.0000
74 T A -0.5924
75 I A 0.0000
76 S A -1.3436
77 S A -1.6884
78 L A 0.0000
79 E A -1.9252
80 P A -1.9883
81 E A -2.2909
82 D A 0.0000
83 F A -0.6340
84 A A 0.0000
85 V A -0.1179
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 -0.9698
93 N A -1.2715
94 W A -0.9149
95 P A -0.9341
96 L A 0.0000
97 T A -0.1590
98 F A 0.1717
99 G A 0.0000
100 G A -0.7665
101 G A -0.6832
102 T A 0.0000
103 K A -0.7161
104 V A 0.0000
105 E A -0.8983
106 I A -1.6373
107 K A -2.0870
108 G A -1.6579
109 G A -1.7509
110 G A -1.3245
111 G A -1.3128
112 S A -1.3597
113 G A -1.4511
114 G A -1.5728
115 G A -1.2040
116 G A -1.1833
117 S A -1.0431
118 G A -1.4303
119 G A -1.4852
120 G A -1.4738
121 G A -1.5993
122 S A -1.7569
123 E A -2.7167
124 V A -1.6432
125 K A -2.1264
126 L A 0.0000
127 V A -0.1332
128 E A 0.0000
129 S A -0.4526
130 G A -0.8208
131 G A 0.0381
132 G A 0.5638
133 L A 1.3075
134 V A 0.0000
135 Q A -1.5353
136 P A -1.8706
137 G A -1.6232
138 G A -1.1168
139 S A -1.4255
140 L A -0.9842
141 R A -2.1668
142 L A 0.0000
143 S A -0.5626
144 C A 0.0000
145 A A -0.5313
146 A A 0.0000
147 S A -1.0474
148 G A -1.3778
149 F A -0.7749
150 T A -0.6254
151 F A 0.0000
152 S A -1.5015
153 R A -2.1397
154 Y A -1.0898
155 A A -0.3919
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 -0.6416
162 A A -1.0433
163 P A -0.8341
164 G A -1.4482
165 K A -2.2698
166 G A -1.3646
167 L A 0.0000
168 E A -0.9636
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 -0.3368
175 A A 0.0000
176 S A -0.7411
177 G A -0.3882
178 A A -0.0897
179 T A -0.0074
180 T A 0.0970
181 Y A -0.0678
182 Y A -0.7521
183 A A 0.0000
184 D A -2.6845
185 P A -1.8668
186 V A 0.0000
187 K A -2.6056
188 G A -1.8039
189 R A -1.6278
190 F A 0.0000
191 T A -0.8475
192 I A 0.0000
193 S A -0.4104
194 R A -1.0002
195 D A -1.6270
196 N A -1.8871
197 S A -1.6053
198 K A -2.4043
199 N A -1.7608
200 T A -1.1287
201 L A 0.0000
202 Y A -0.5729
203 L A 0.0000
204 Q A -1.2995
205 M A 0.0000
206 N A -1.6840
207 S A -1.4980
208 L A 0.0000
209 R A -2.9573
210 A A -2.0382
211 E A -2.4565
212 D A 0.0000
213 T A -0.5294
214 A A 0.0000
215 V A 0.7108
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 -2.5298
224 F A 0.0000
225 D A -1.9929
226 I A -0.3736
227 L A 0.5789
228 T A -0.0930
229 G A 0.0000
230 Y A -0.0270
231 L A 0.0820
232 N A 0.0000
233 W A 0.0000
234 F A 0.0000
235 D A -0.7242
236 P A -1.1031
237 W A 0.0000
238 G A 0.0000
239 Q A -1.5214
240 G A -0.2928
241 T A 0.3710
242 L A 1.4957
243 V A 0.0000
244 T A 0.1710
245 V A 0.0000
246 S A -0.8959
247 S A -0.7804
1 A B -0.7324
2 Q B -1.5245
3 E B -2.2762
4 V B 0.0000
5 Q B -1.8092
6 Q B 0.0000
7 S B -0.9459
8 P B -0.9519
9 H B -0.7920
10 C B -0.5482
11 T B -0.6566
12 T B -0.1472
13 V B -0.4182
14 P B -0.9060
15 V B -0.5753
16 G B -0.7242
17 A B -0.3653
18 S B -0.7222
19 V B 0.0000
20 N B -1.3696
21 I B 0.0000
22 T B -0.9430
23 C B 0.0000
24 S B -1.9100
25 T B -1.8892
26 S B -1.7757
27 G B -1.3660
28 G B -1.5081
29 L B -1.9159
30 R B -2.4042
31 G B 0.0000
32 I B 0.0000
33 Y B 0.2026
34 L B 0.0000
35 R B -0.5546
36 Q B -0.4869
37 L B 0.1439
38 G B -0.7041
39 P B -0.9537
40 Q B -1.5635
41 P B -1.1357
42 Q B -1.1801
43 D B -0.9836
44 I B 0.0000
45 I B 0.0000
46 Y B 0.0592
47 Y B -0.4309
48 E B -1.4502
49 D B -2.0675
50 G B -1.4021
51 V B 0.0000
52 V B 0.0000
53 P B 0.0000
54 T B -0.2188
55 T B 0.0000
56 D B 0.0000
57 R B -2.2169
58 R B -1.4447
59 F B 0.0000
60 R B -1.7114
61 G B -1.3827
62 R B -1.2137
63 I B 0.0000
64 D B 0.0000
65 F B -0.1786
66 S B -0.7054
67 G B -1.3412
68 S B -1.6445
69 Q B -2.0298
70 D B -2.7381
71 N B -2.3893
72 L B 0.0000
73 T B -0.9823
74 I B 0.0000
75 T B -0.6210
76 M B 0.0000
77 H B -0.9138
78 R B -1.0038
79 L B 0.0000
80 Q B -0.7636
81 L B 0.1891
82 S B 0.0163
83 D B 0.0000
84 T B 0.1820
85 G B 0.3426
86 T B 0.3402
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 -0.4576
93 T B -1.1404
94 E B -1.4891
95 V B 0.4881
96 N B -0.5255
97 V B 0.0851
98 Y B 0.7577
99 G B -0.2028
100 S B -0.2409
101 G B 0.0000
102 T B 0.0000
103 L B 0.6483
104 V B 0.0000
105 L B 0.3610
106 V B 0.0000
107 T B -1.2359
108 E B -2.7476
109 E B -3.3896
110 Q B -2.7607
111 S B -2.2280
112 Q B -2.0711
113 G B -1.8612
114 W B -1.7761
115 H B -2.0026
116 R B -2.4977
117 C B -1.5144
118 S B -1.7446
119 D B -2.2391
120 A B -1.0239
121 P B -0.8217
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 -0.5587 2.171 View CSV PDB
4.5 -0.6027 2.171 View CSV PDB
5.0 -0.6563 2.171 View CSV PDB
5.5 -0.7115 2.171 View CSV PDB
6.0 -0.7602 2.171 View CSV PDB
6.5 -0.7957 2.171 View CSV PDB
7.0 -0.8165 2.171 View CSV PDB
7.5 -0.8261 2.171 View CSV PDB
8.0 -0.8287 2.171 View CSV PDB
8.5 -0.8252 2.171 View CSV PDB
9.0 -0.8152 2.171 View CSV PDB