Project name: F05 MUTANTT 7

Status: done

Started: 2026-03-16 06:25:31
Chain sequence(s) A: EIVLTQSPATLSLSPGERATLSCRVSQNVSSNLAWYQQKPGQAPRLLIYDTSNRATGIPARFSGSGSGRDFTLTISSLEPEDFAVYYCQQRRNWPLTFGGGTKVEIKGGGGSGGGGSGGGGSEVQLLESGGGLVQPGGSLRLSCAASGFTFSRYAMSWVRQAPGKGLEWVSAISASGATTYYADPVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCAKDQDFDILTGYLNWFDPWGQGTLVTVSS
B: AQEVQQSPHCTTVPVGASVNITCSTSGGLRGIYLRQLGPQPQDIIYYEDGVVPTTDRRFRGRIDFSGSQDNLTITMHRLQLSDTGTYTCQAITEVNVYGSGTLVLVTEEQSQGWHRCSDAPPRASALPAPPTGSALPDPQTASALPDPPAASALP
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage A: EIVLTQSPATLSLSPGERATLSCRVSQNVSSNLAWYQQKPGQAPRLLIYDTSNRATGIPARFSGSGSGRDFTLTISSLEPEDFAVYYCQQRRNWPLTFGGGTKVEIKGGGGSGGGGSGGGGSEVQLLESGGGLVQPGGSLRLSCAASGFTFSRYAMSWVRQAPGKGLEWVSAISASGATTYYADPVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCAKDQDFDILTGYLNWFDPWGQGTLVTVSS
B: AQEVQQSPHCTTVPVGASVNITCSTSGGLRGIYLRQLGPQPQDIIYYEDGVVPTTDRRFRGRIDFSGSQDNLTITMHRLQLSDTGTYTCQAITEVNVYGSGTLVLVTEEQSQGWHRCSDAPPRASA

LPAPPTGSALPDPQTASALPDPPAASALP


(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                                          (00:02:57)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/bb581688ea15f0d/tmp/folded.pdb                (00:02:57)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:24)
Show buried residues

Minimal score value
-3.7332
Maximal score value
1.4243
Average score
-0.7622
Total score value
-284.2918

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 -1.7421
2 I A 0.0000
3 V A 0.7390
4 L A 0.0000
5 T A -0.6277
6 Q A -0.6601
7 S A -0.7098
8 P A -0.2975
9 A A -0.2956
10 T A -0.3484
11 L A -0.3136
12 S A -0.6777
13 L A -1.2600
14 S A -1.6920
15 P A -1.9021
16 G A -1.7364
17 E A -2.2770
18 R A -2.6279
19 A A 0.0000
20 T A -0.6512
21 L A 0.0000
22 S A -0.9622
23 C A 0.0000
24 R A -2.9839
25 V A 0.0000
26 S A -1.5157
27 Q A -2.6781
28 N A -3.0435
29 V A 0.0000
30 S A -1.5903
31 S A -1.1042
32 N A -0.9862
33 L A 0.0000
34 A A 0.0000
35 W A 0.0000
36 Y A 0.0000
37 Q A -0.6620
38 Q A 0.0000
39 K A -1.2871
40 P A -0.8629
41 G A -1.1776
42 Q A -1.5996
43 A A -1.2098
44 P A 0.0000
45 R A -1.6862
46 L A 0.0000
47 L A 0.0000
48 I A 0.0000
49 Y A 0.0000
50 D A -0.9762
51 T A 0.0000
52 S A -1.0442
53 N A -1.4033
54 R A -1.5241
55 A A 0.0000
56 T A -0.5433
57 G A -0.6541
58 I A -0.6742
59 P A -0.4383
60 A A -0.3694
61 R A -0.6776
62 F A 0.0000
63 S A -0.6320
64 G A 0.0000
65 S A -0.7916
66 G A -1.4049
67 S A -1.6106
68 G A -2.4374
69 R A -3.7332
70 D A -3.2954
71 F A 0.0000
72 T A -0.8326
73 L A 0.0000
74 T A -0.5847
75 I A 0.0000
76 S A -1.3070
77 S A -1.6332
78 L A 0.0000
79 E A -2.0355
80 P A -1.9119
81 E A -2.3095
82 D A 0.0000
83 F A -0.4495
84 A A 0.0000
85 V A -0.1001
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 -1.1296
93 N A -1.1785
94 W A -0.8349
95 P A -0.8489
96 L A 0.0000
97 T A -0.1498
98 F A 0.1736
99 G A 0.0000
100 G A -0.7528
101 G A -0.6852
102 T A 0.0000
103 K A -0.6707
104 V A 0.0000
105 E A -0.8442
106 I A -1.6547
107 K A -2.2171
108 G A -1.7744
109 G A -1.6653
110 G A -1.4306
111 G A -1.1886
112 S A -1.3963
113 G A -1.3293
114 G A -1.6559
115 G A -1.4386
116 G A -1.7649
117 S A -1.3026
118 G A -1.3097
119 G A -1.2959
120 G A -1.3696
121 G A -1.6611
122 S A -1.7170
123 E A -2.4573
124 V A 0.0000
125 Q A -1.3567
126 L A 0.0000
127 L A 0.8882
128 E A 0.0000
129 S A -0.3228
130 G A -0.8577
131 G A 0.0181
132 G A 0.5793
133 L A 1.4243
134 V A 0.0090
135 Q A -1.2744
136 P A -1.4881
137 G A -1.3052
138 G A -0.8931
139 S A -1.2696
140 L A -0.9596
141 R A -2.2703
142 L A 0.0000
143 S A -0.4973
144 C A 0.0000
145 A A -0.1227
146 A A 0.0000
147 S A -1.0299
148 G A -1.3455
149 F A -0.9977
150 T A -0.6858
151 F A 0.0000
152 S A -1.4569
153 R A -1.9524
154 Y A -1.0972
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 -0.6670
162 A A -1.0666
163 P A -0.8578
164 G A -1.4461
165 K A -2.2685
166 G A -1.3632
167 L A 0.0000
168 E A -0.9520
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 -0.6890
177 G A -0.3440
178 A A -0.1055
179 T A 0.0000
180 T A 0.0698
181 Y A -0.1480
182 Y A -0.8318
183 A A 0.0000
184 D A -2.7100
185 P A -1.8604
186 V A 0.0000
187 K A -2.6413
188 G A -1.7740
189 R A -1.5925
190 F A 0.0000
191 T A -0.9313
192 I A 0.0000
193 S A -0.4299
194 R A -0.9103
195 D A -1.4479
196 N A -1.7810
197 S A -1.5367
198 K A -2.3496
199 N A -1.7013
200 T A -0.9738
201 L A 0.0000
202 Y A -0.6444
203 L A 0.0000
204 Q A -1.5720
205 M A 0.0000
206 N A -1.3942
207 S A -1.1740
208 L A 0.0000
209 R A -2.1963
210 A A -1.7135
211 E A -2.2541
212 D A 0.0000
213 T A -0.4277
214 A A 0.0000
215 V A 0.6312
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 -1.9969
224 F A -1.0585
225 D A -1.7993
226 I A -0.0321
227 L A 0.8078
228 T A 0.0000
229 G A -0.0464
230 Y A -0.0369
231 L A 0.0000
232 N A 0.0000
233 W A 0.0000
234 F A 0.0000
235 D A -0.9803
236 P A -1.0888
237 W A 0.0000
238 G A 0.0000
239 Q A -1.1212
240 G A 0.0000
241 T A 0.4371
242 L A 1.3891
243 V A 0.0000
244 T A 0.2735
245 V A 0.0000
246 S A -0.6152
247 S A -0.8781
1 A B -0.7166
2 Q B -1.4215
3 E B -2.0744
4 V B -1.5383
5 Q B -1.7622
6 Q B 0.0000
7 S B -0.9797
8 P B -0.8937
9 H B -0.8307
10 C B -0.6232
11 T B -0.6540
12 T B -0.3210
13 V B -0.4700
14 P B -1.1371
15 V B -0.4080
16 G B -0.5508
17 A B -0.2702
18 S B -0.6661
19 V B 0.0000
20 N B -1.4003
21 I B 0.0000
22 T B -1.1615
23 C B 0.0000
24 S B -1.9836
25 T B -1.9278
26 S B -1.7632
27 G B -1.5061
28 G B -1.5373
29 L B -2.0582
30 R B -2.6797
31 G B 0.0000
32 I B 0.0000
33 Y B 0.0708
34 L B 0.0000
35 R B -0.5351
36 Q B -0.6335
37 L B 0.0466
38 G B -0.8646
39 P B -1.0140
40 Q B -1.5377
41 P B -1.1698
42 Q B -1.3915
43 D B -1.1111
44 I B 0.0000
45 I B 0.0000
46 Y B 0.0939
47 Y B -0.5465
48 E B -1.7030
49 D B -2.5843
50 G B -1.3990
51 V B -0.7834
52 V B 0.0000
53 P B 0.0000
54 T B -0.1692
55 T B 0.0000
56 D B 0.0000
57 R B -2.0129
58 R B -1.5489
59 F B 0.0000
60 R B -1.5417
61 G B -1.3299
62 R B -1.1656
63 I B 0.0000
64 D B 0.0000
65 F B 0.0000
66 S B -0.8293
67 G B -1.3519
68 S B -1.8080
69 Q B -2.3446
70 D B -3.0358
71 N B -2.5609
72 L B 0.0000
73 T B -1.1237
74 I B 0.0000
75 T B -0.6647
76 M B 0.0000
77 H B -0.8344
78 R B -0.8753
79 L B 0.0000
80 Q B -0.4797
81 L B 0.4833
82 S B 0.0786
83 D B 0.0000
84 T B 0.2399
85 G B 0.2053
86 T B 0.1567
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 -0.7787
93 T B 0.0000
94 E B -1.8731
95 V B -0.3352
96 N B -0.8354
97 V B -0.2905
98 Y B 0.3135
99 G B -0.3207
100 S B -0.5222
101 G B 0.0000
102 T B 0.0000
103 L B 0.1680
104 V B 0.0000
105 L B 0.6799
106 V B 0.0000
107 T B -1.2293
108 E B -2.6702
109 E B -3.3309
110 Q B -2.8054
111 S B -2.3551
112 Q B -1.9018
113 G B -1.2555
114 W B -0.4293
115 H B -1.6878
116 R B -2.3347
117 C B -1.4211
118 S B -1.7156
119 D B -2.2306
120 A B -1.3330
121 P B -1.3012
122 P B -1.3385
123 R B -1.9639
124 A B -0.8866
125 S B -0.6528
126 A B -0.3260
Download PDB file
View in 3Dmol

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 -0.5826 2.039 View CSV PDB
4.5 -0.626 2.039 View CSV PDB
5.0 -0.6788 2.039 View CSV PDB
5.5 -0.7339 2.039 View CSV PDB
6.0 -0.7846 2.039 View CSV PDB
6.5 -0.8254 2.039 View CSV PDB
7.0 -0.8539 2.039 View CSV PDB
7.5 -0.8723 2.039 View CSV PDB
8.0 -0.8832 2.039 View CSV PDB
8.5 -0.887 2.039 View CSV PDB
9.0 -0.8835 2.039 View CSV PDB