Project name: F05 MUTANT 9

Status: done

Started: 2026-03-16 06:27:41
Chain sequence(s) A: EIVLTQSPATLSLSPGERATLSCRVSQNVSSNLAWYQQKPGQAPRLLIYDTSNRATGIPARFSGSGSGTDFTLTISSLEPEDFAVYYCQQRRNWPLTFGGGTKVEIKGGGGSGGGGSGGGGSEVQLVESGGGLVQPGGSLRLSCAASGFTFSRYAMSWVRQAPGKGLEWVSSISASGATTYYADPVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCAKDQDFDILTGYLNWFDPWGQGTLVTVSS
B: AQEVQQSPHCTTVPVGASVNITCSTSGGLRGIYLRQLGPQPQDIIYYEDGVVPTTDRRFRGRIDFSGSQDNLTITMHRLQLSDTGTYTCQAITEVNVYGSGTLVLVTEEQSQGWHRCSDAPPRASALPAPPTGSALPDPQTASALPDPPAASALP
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage A: EIVLTQSPATLSLSPGERATLSCRVSQNVSSNLAWYQQKPGQAPRLLIYDTSNRATGIPARFSGSGSGTDFTLTISSLEPEDFAVYYCQQRRNWPLTFGGGTKVEIKGGGGSGGGGSGGGGSEVQLVESGGGLVQPGGSLRLSCAASGFTFSRYAMSWVRQAPGKGLEWVSSISASGATTYYADPVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCAKDQDFDILTGYLNWFDPWGQGTLVTVSS
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.  (00:00:12)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:12)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:02:54)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/8a2bdecf3cfbf09/tmp/folded.pdb                (00:02:54)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:35)
Show buried residues

Minimal score value
-3.1436
Maximal score value
1.465
Average score
-0.7308
Total score value
-268.9436

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 -1.7992
2 I A 0.0000
3 V A 0.7009
4 L A 0.0000
5 T A -0.6369
6 Q A -0.6750
7 S A -0.7250
8 P A -0.3041
9 A A -0.2919
10 T A -0.3283
11 L A -0.2798
12 S A -0.6275
13 L A -1.1343
14 S A -1.7198
15 P A -1.9680
16 G A -1.7886
17 E A -2.3954
18 R A -2.6861
19 A A 0.0000
20 T A -0.6810
21 L A 0.0000
22 S A -0.9491
23 C A 0.0000
24 R A -2.4759
25 V A 0.0000
26 S A -1.2515
27 Q A -2.3128
28 N A -2.5075
29 V A 0.0000
30 S A -1.2272
31 S A -0.8528
32 N A -0.8978
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 -1.1625
40 P A -0.7808
41 G A -1.1861
42 Q A -1.5482
43 A A -1.1771
44 P A 0.0000
45 R A -1.4573
46 L A 0.0000
47 L A 0.0000
48 I A 0.0000
49 Y A 0.0000
50 D A -0.9234
51 T A 0.0000
52 S A -1.0218
53 N A -1.3431
54 R A -1.5276
55 A A 0.0000
56 T A -0.8252
57 G A -0.7419
58 I A -0.6281
59 P A -0.3878
60 A A -0.3376
61 R A -0.7401
62 F A 0.0000
63 S A -0.6042
64 G A -0.6823
65 S A -0.7738
66 G A -1.0865
67 S A -1.2967
68 G A -1.6644
69 T A -2.0931
70 D A -2.3494
71 F A 0.0000
72 T A -0.8115
73 L A 0.0000
74 T A -0.5941
75 I A 0.0000
76 S A -1.3380
77 S A -1.6812
78 L A 0.0000
79 E A -2.0092
80 P A -1.9982
81 E A -2.3434
82 D A 0.0000
83 F A -0.4357
84 A A 0.0000
85 V A -0.0162
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 -1.2003
93 N A -1.4259
94 W A -0.9465
95 P A -0.9401
96 L A 0.0000
97 T A -0.1641
98 F A 0.1708
99 G A 0.0000
100 G A -0.7633
101 G A -0.6729
102 T A 0.0000
103 K A -0.6104
104 V A 0.0000
105 E A -0.7962
106 I A -1.5829
107 K A -2.1811
108 G A -1.7296
109 G A -1.5880
110 G A -1.4247
111 G A -1.1301
112 S A -1.3729
113 G A -1.4537
114 G A -1.6763
115 G A -1.6475
116 G A -1.6421
117 S A -1.1308
118 G A -1.3421
119 G A -1.4698
120 G A -1.5407
121 G A -1.5366
122 S A -1.7409
123 E A -2.4558
124 V A -1.5335
125 Q A -1.3969
126 L A 0.0000
127 V A 1.1045
128 E A 0.0000
129 S A -0.1588
130 G A -0.7511
131 G A 0.0788
132 G A 0.5919
133 L A 1.3003
134 V A 0.0000
135 Q A -1.4200
136 P A -1.6376
137 G A -1.4114
138 G A -0.9579
139 S A -1.2033
140 L A -0.9487
141 R A -1.9437
142 L A 0.0000
143 S A -0.3474
144 C A 0.0000
145 A A -0.0686
146 A A 0.0000
147 S A -0.9663
148 G A -1.1456
149 F A -0.9037
150 T A -0.6262
151 F A 0.0000
152 S A -1.5388
153 R A -2.1985
154 Y A -1.1577
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 -0.6536
162 A A -1.0518
163 P A -0.8447
164 G A -1.4460
165 K A -2.2706
166 G A -1.3651
167 L A 0.0000
168 E A -0.9731
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 -0.7681
177 G A -0.3540
178 A A -0.1134
179 T A 0.0000
180 T A 0.0573
181 Y A -0.1284
182 Y A -0.7736
183 A A 0.0000
184 D A -2.6367
185 P A -1.7510
186 V A 0.0000
187 K A -2.5224
188 G A -1.6186
189 R A 0.0000
190 F A 0.0000
191 T A -0.7767
192 I A 0.0000
193 S A -0.3901
194 R A -0.9104
195 D A -1.4414
196 N A -1.8021
197 S A -1.5430
198 K A -2.3519
199 N A -1.7082
200 T A -0.9407
201 L A 0.0000
202 Y A -0.5342
203 L A 0.0000
204 Q A -1.2544
205 M A 0.0000
206 N A -1.2278
207 S A -1.0970
208 L A 0.0000
209 R A -2.2697
210 A A -1.7376
211 E A -2.2370
212 D A 0.0000
213 T A -0.4286
214 A A 0.0000
215 V A 0.6649
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 -1.8268
224 F A -0.7164
225 D A -1.3501
226 I A 0.6563
227 L A 0.0000
228 T A -0.4122
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 -0.9615
236 P A -1.1061
237 W A 0.0000
238 G A 0.0000
239 Q A -1.1112
240 G A 0.0000
241 T A 0.5244
242 L A 1.4650
243 V A 0.0000
244 T A 0.2236
245 V A 0.0000
246 S A -0.7943
247 S A -0.5792
1 A B -0.7181
2 Q B -1.5879
3 E B -2.0502
4 V B -1.4655
5 Q B -1.7520
6 Q B 0.0000
7 S B -0.9246
8 P B -0.9096
9 H B -0.8199
10 C B -0.5737
11 T B -0.6325
12 T B -0.1400
13 V B -0.1982
14 P B -0.8970
15 V B -0.4322
16 G B -1.0341
17 A B -0.6029
18 S B -1.0053
19 V B 0.0000
20 N B -1.3935
21 I B 0.0000
22 T B -0.9557
23 C B 0.0000
24 S B -1.7462
25 T B -1.7375
26 S B -1.6286
27 G B -1.3021
28 G B -1.4813
29 L B -1.6268
30 R B -2.3235
31 G B 0.0000
32 I B 0.0000
33 Y B 0.1792
34 L B 0.0000
35 R B -0.5348
36 Q B -0.6510
37 L B 0.0630
38 G B -0.8424
39 P B -1.0166
40 Q B -1.5488
41 P B -1.1833
42 Q B -1.4599
43 D B -1.3469
44 I B 0.0000
45 I B 0.0000
46 Y B 0.0843
47 Y B -0.4920
48 E B 0.0000
49 D B -2.0246
50 G B -1.3771
51 V B 0.0000
52 V B 0.0000
53 P B 0.0000
54 T B -0.3757
55 T B 0.0000
56 D B 0.0000
57 R B -2.5066
58 R B -2.2770
59 F B 0.0000
60 R B -1.7003
61 G B -1.7141
62 R B -1.7005
63 I B 0.0000
64 D B 0.0000
65 F B 0.0000
66 S B -0.7954
67 G B -1.3526
68 S B -1.5585
69 Q B -1.9099
70 D B -2.4160
71 N B -2.2323
72 L B 0.0000
73 T B -1.0070
74 I B 0.0000
75 T B -0.6835
76 M B 0.0000
77 H B -1.5094
78 R B -2.1422
79 L B 0.0000
80 Q B -0.8642
81 L B 0.5754
82 S B -0.0137
83 D B 0.0000
84 T B 0.2580
85 G B 0.2536
86 T B 0.1835
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 -0.3821
93 T B -1.1080
94 E B -1.4836
95 V B 0.4657
96 N B -0.4052
97 V B -0.0094
98 Y B 0.4820
99 G B -0.2933
100 S B -0.3116
101 G B 0.0000
102 T B 0.0000
103 L B 0.3100
104 V B 0.0000
105 L B 0.4551
106 V B 0.0000
107 T B -1.0926
108 E B -2.4580
109 E B -3.1436
110 Q B -2.9328
111 S B -2.3974
112 Q B -2.3431
113 G B -1.8397
114 W B -1.7713
115 H B -1.9923
116 R B -2.4478
117 C B -1.4577
118 S B -1.6440
119 D B -2.0239
120 A B -0.9426
121 P B -0.7942
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 -0.5616 2.1157 View CSV PDB
4.5 -0.6057 2.1157 View CSV PDB
5.0 -0.6586 2.1157 View CSV PDB
5.5 -0.7127 2.1157 View CSV PDB
6.0 -0.76 2.1157 View CSV PDB
6.5 -0.7946 2.1157 View CSV PDB
7.0 -0.8155 2.1157 View CSV PDB
7.5 -0.827 2.1157 View CSV PDB
8.0 -0.8326 2.1157 View CSV PDB
8.5 -0.8328 2.1157 View CSV PDB
9.0 -0.8269 2.1157 View CSV PDB