Project name: 130d586e23de342

Status: done

Started: 2025-02-22 04:12:04
Chain sequence(s) A: MKILSLSLLLLLAATVSHVQSSASVPGLIELLESNTIFGNEAELLEKEGLSINYPNCRSWHLGVETSNIINFDTVPANCKAYVEDYLITSKQYQYDSKTVNKEAYFYAKGLALKNDTVNVWIFDLDDTLLSSIPYYAKYGYGTENTAPGAYWSWLESGESTPGLPETLHLYENLLELGIEPIIISDRWKKLSEVTVENLKAVGVTKWKHLILKPNGSKLTQVVYKSKVRNSLVKKGYNIVGNIGDQWADLVEDTPGRVFKLPNPLYYVPS
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage No
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 A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       PDB-Info: The input structure is partially or entirely disordered. Average score is   
                       recommended for pH analysis.                                                (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:03:06)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/130d586e23de342/tmp/folded.pdb                (00:03:06)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:26)
Show buried residues

Minimal score value
-3.1508
Maximal score value
3.8818
Average score
-0.5006
Total score value
-135.1579

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 M A 0.7243
2 K A 0.2314
3 I A 2.2815
4 L A 2.4580
5 S A 1.7239
6 L A 2.2200
7 S A 1.8948
8 L A 2.8737
9 L A 3.6834
10 L A 3.8818
11 L A 3.6221
12 L A 2.9798
13 A A 1.1717
14 A A 0.7690
15 T A 0.8740
16 V A 1.4531
17 S A 0.5192
18 H A -0.0771
19 V A 0.5836
20 Q A -0.7122
21 S A -0.5839
22 S A -0.3754
23 A A 0.2401
24 S A 0.4707
25 V A 1.6131
26 P A 0.9115
27 G A 0.8684
28 L A 2.1338
29 I A 2.3196
30 E A 0.4585
31 L A 1.5977
32 L A 0.9476
33 E A -1.4049
34 S A -0.5001
35 N A -1.0048
36 T A 0.2136
37 I A 1.9387
38 F A 1.4720
39 G A -0.3285
40 N A -1.3099
41 E A -1.2036
42 A A -1.3057
43 E A -2.7371
44 L A -1.0911
45 L A -1.1956
46 E A -2.8547
47 K A -2.5937
48 E A -2.1642
49 G A -1.2976
50 L A 0.3091
51 S A -0.1849
52 I A 1.2851
53 N A -0.4725
54 Y A -0.8958
55 P A -1.3492
56 N A -2.2317
57 C A -1.7035
58 R A -1.9124
59 S A -1.0359
60 W A 0.0000
61 H A 0.0000
62 L A 0.4759
63 G A 0.0892
64 V A 0.0000
65 E A 0.2208
66 T A 0.0174
67 S A -0.0465
68 N A -0.5526
69 I A 0.5139
70 I A 1.0501
71 N A -0.5220
72 F A -0.2703
73 D A -2.1169
74 T A -1.6595
75 V A 0.0000
76 P A -0.8683
77 A A -1.2145
78 N A -1.7544
79 C A 0.0000
80 K A -1.5249
81 A A -0.9462
82 Y A -1.2332
83 V A 0.0000
84 E A -0.9492
85 D A -1.5210
86 Y A 0.0000
87 L A 0.0000
88 I A -0.2409
89 T A -0.7156
90 S A -1.0420
91 K A -1.3750
92 Q A -1.2868
93 Y A 0.0000
94 Q A -0.9344
95 Y A -0.1478
96 D A -0.8926
97 S A -1.0179
98 K A -1.8570
99 T A -1.3567
100 V A -1.1010
101 N A 0.0000
102 K A -2.0891
103 E A -1.9329
104 A A 0.0000
105 Y A -0.4758
106 F A 0.5204
107 Y A -0.3258
108 A A 0.0000
109 K A -1.2196
110 G A -0.4035
111 L A 0.0356
112 A A -0.4019
113 L A -0.9760
114 K A -2.5349
115 N A -2.7689
116 D A -2.7121
117 T A -1.5422
118 V A -0.7545
119 N A 0.0000
120 V A 0.0000
121 W A 0.0000
122 I A 0.0000
123 F A 0.0000
124 D A 0.0000
125 L A 0.0000
126 D A -0.1850
127 D A 0.0000
128 T A 0.0000
129 L A 0.0000
130 L A 0.0000
131 S A 0.0000
132 S A 0.0000
133 I A 0.1212
134 P A -0.3712
135 Y A 0.0000
136 Y A -0.4422
137 A A -0.6946
138 K A -1.6081
139 Y A -1.1706
140 G A -1.2712
141 Y A 0.0000
142 G A 0.0000
143 T A -1.6840
144 E A -2.7966
145 N A -2.4203
146 T A -1.2108
147 A A -0.6125
148 P A -0.4897
149 G A -0.3113
150 A A -0.2706
151 Y A -0.0978
152 W A -0.4940
153 S A -0.9742
154 W A -0.8768
155 L A 0.0000
156 E A -2.6636
157 S A -1.5957
158 G A -2.1391
159 E A -1.7879
160 S A -1.1095
161 T A 0.0000
162 P A -0.2738
163 G A -0.2941
164 L A -0.2882
165 P A -0.6000
166 E A -1.0593
167 T A 0.0000
168 L A -0.9485
169 H A -1.9902
170 L A 0.0000
171 Y A 0.0000
172 E A -2.8203
173 N A -2.1564
174 L A 0.0000
175 L A -1.7341
176 E A -2.4001
177 L A -1.1248
178 G A -0.9948
179 I A 0.0000
180 E A -1.4284
181 P A 0.0000
182 I A 0.0000
183 I A 0.0000
184 I A 0.0000
185 S A 0.0000
186 D A -0.4740
187 R A 0.0000
188 W A -1.3800
189 K A -2.7185
190 K A -3.1508
191 L A 0.0000
192 S A -2.0467
193 E A -2.8814
194 V A -2.3651
195 T A 0.0000
196 V A -1.4930
197 E A -2.6426
198 N A 0.0000
199 L A 0.0000
200 K A -2.3445
201 A A -1.2077
202 V A -0.6700
203 G A -1.2895
204 V A 0.0000
205 T A -1.5192
206 K A -2.2991
207 W A -1.0736
208 K A -1.0491
209 H A -0.6082
210 L A 0.1242
211 I A 0.1760
212 L A 0.0000
213 K A 0.0000
214 P A -1.6164
215 N A -2.4095
216 G A -1.4943
217 S A -1.2201
218 K A -1.5965
219 L A -0.2705
220 T A -0.0322
221 Q A -0.3258
222 V A 0.3444
223 V A 0.3646
224 Y A 0.0000
225 K A 0.0000
226 S A -0.9674
227 K A -1.6003
228 V A -0.6510
229 R A 0.0000
230 N A -1.5196
231 S A -1.4720
232 L A 0.0000
233 V A -1.0139
234 K A -2.4286
235 K A -2.4987
236 G A -1.5086
237 Y A -0.8064
238 N A -0.8414
239 I A 0.0000
240 V A 0.0000
241 G A 0.0000
242 N A 0.0000
243 I A 0.0000
244 G A 0.0000
245 D A 0.0000
246 Q A 0.0000
247 W A 0.4843
248 A A 0.0000
249 D A 0.0000
250 L A 0.0000
251 V A -0.4013
252 E A -2.3497
253 D A -2.1692
254 T A -1.5734
255 P A -1.2060
256 G A -1.5627
257 R A -2.0155
258 V A -0.7910
259 F A -0.3546
260 K A 0.0178
261 L A 0.0000
262 P A 0.0000
263 N A 0.0000
264 P A 0.0000
265 L A 0.0000
266 Y A 0.0964
267 Y A 0.1506
268 V A 0.1129
269 P A 0.1039
270 S A 0.2080
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 partially or entirely disordered. Average score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.2509 4.9277 View CSV PDB
4.5 -0.3117 4.8318 View CSV PDB
5.0 -0.3923 4.6925 View CSV PDB
5.5 -0.4733 4.5888 View CSV PDB
6.0 -0.5317 4.5888 View CSV PDB
6.5 -0.5503 4.5888 View CSV PDB
7.0 -0.5273 4.5888 View CSV PDB
7.5 -0.4749 4.5888 View CSV PDB
8.0 -0.4073 4.5888 View CSV PDB
8.5 -0.3324 4.5888 View CSV PDB
9.0 -0.2537 4.5888 View CSV PDB