Project name: BZE2204

Status: done

Started: 2026-06-23 07:34:06
Chain sequence(s) A: EVQLVESGGGLVQPGGSLRLSCAASGFTFSSSAMSWARQAPGKGLERVSSIYSDGSTYYSDSMKGRFTISRDNAKNTVYLQMNSLKPEDTAVYYCAIGAPDPFDYSGWRRHLLGQGTLVTVSSGGSAAAGAAGGGSEVQLVESGGGLVQPGGSLTLSCVASGDRFSRTAWAWYRQAPGKERERIAVINSNGGTIYDDASVEGRFTVSRDNAKNTVYLQMRSLRAEDTGTYYCNTPPFDSWGQGTLVTVSSAAAEVQLVESGGGLVQPGGSLRLSCSASGSNFRSYTITWYRQAPGKQREFVALITIGGYTNYADSAKGRFTISRDNSKNTVYLQMNSLRAEDTAVYYCQTNAGSRGQGTLVTVSS
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       PDB-Info: The input structure is globular. Max 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                                          (00:04:47)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/7ed662b94abf46c/tmp/folded.pdb                (00:04:47)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:45)
Show buried residues

Minimal score value
-3.6347
Maximal score value
1.5236
Average score
-0.7177
Total score value
-261.9447

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 -1.8586
2 V A -0.5365
3 Q A -0.5816
4 L A 0.0000
5 V A 1.3907
6 E A 0.0000
7 S A -0.1316
8 G A -0.6889
9 G A 0.1157
10 G A 0.3789
11 L A 0.7244
12 V A 0.0000
13 Q A -1.6339
14 P A -1.6890
15 G A -1.4803
16 G A -1.0950
17 S A -1.5255
18 L A -1.1585
19 R A -2.3165
20 L A 0.0000
21 S A -0.3763
22 C A 0.0000
23 A A -0.0764
24 A A 0.0000
25 S A -0.8046
26 G A -0.9509
27 F A -0.2266
28 T A -0.1857
29 F A 0.0000
30 S A -0.8591
31 S A -0.6041
32 S A -0.2375
33 A A -0.2383
34 M A 0.0000
35 S A 0.0000
36 W A 0.0000
37 A A 0.0000
38 R A -0.6234
39 Q A -1.2026
40 A A -1.3903
41 P A -1.3690
42 G A -1.5663
43 K A -2.4190
44 G A -1.6043
45 L A -0.8971
46 E A -0.7701
47 R A 0.0000
48 V A 0.0000
49 S A 0.0000
50 S A 0.0000
51 I A 0.0000
52 Y A -0.4512
53 S A -1.2008
54 D A -2.0120
55 G A -1.2983
56 S A -0.7137
57 T A -0.1346
58 Y A 0.0114
59 Y A -0.8059
60 S A -1.3784
61 D A -2.4482
62 S A -1.6627
63 M A 0.0000
64 K A -2.6074
65 G A -1.9025
66 R A -1.7070
67 F A 0.0000
68 T A -1.0742
69 I A 0.0000
70 S A -0.5447
71 R A -1.1131
72 D A -1.7305
73 N A -1.9046
74 A A -1.4988
75 K A -2.3730
76 N A -1.7890
77 T A 0.0000
78 V A 0.0000
79 Y A -0.6890
80 L A 0.0000
81 Q A -1.7951
82 M A 0.0000
83 N A -2.0983
84 S A -1.4694
85 L A 0.0000
86 K A -2.2485
87 P A -1.8459
88 E A -2.2816
89 D A 0.0000
90 T A -0.6686
91 A A 0.0000
92 V A 0.3851
93 Y A 0.0000
94 Y A 0.5553
95 C A 0.0000
96 A A 0.0000
97 I A 0.5203
98 G A -0.0310
99 A A -0.2247
100 P A 0.0000
101 D A -0.9446
102 P A 0.0899
103 F A 1.2154
104 D A -0.0310
105 Y A 0.7060
106 S A -0.4442
107 G A 0.0000
108 W A 0.0000
109 R A -2.4467
110 R A -2.4220
111 H A -0.6480
112 L A 0.9303
113 L A 0.9090
114 G A 0.7060
115 Q A -0.0465
116 G A 0.3447
117 T A 0.0000
118 L A 1.0258
119 V A 0.0000
120 T A -0.1347
121 V A 0.0000
122 S A -1.1012
123 S A -1.1264
124 G A -1.0654
125 G A -1.0235
126 S A -0.6654
127 A A -0.2554
128 A A -0.1589
129 A A -0.1323
130 G A -0.4276
131 A A -0.2692
132 A A -0.4073
133 G A -0.8536
134 G A -1.1700
135 G A -1.4109
136 S A -1.9059
137 E A -2.3152
138 V A -1.6305
139 Q A -1.3215
140 L A 0.0000
141 V A 1.2630
142 E A 0.0000
143 S A 0.3636
144 G A 0.0289
145 G A 0.3452
146 G A 0.5990
147 L A 0.9065
148 V A 0.0549
149 Q A -0.5677
150 P A -1.4580
151 G A -1.5121
152 G A -1.1094
153 S A -1.3458
154 L A -0.5138
155 T A -0.5440
156 L A 0.0000
157 S A 0.4277
158 C A 0.0000
159 V A 0.9449
160 A A 0.0000
161 S A -1.2120
162 G A -1.9757
163 D A -2.6878
164 R A -2.2687
165 F A 0.0000
166 S A -2.4938
167 R A -2.7530
168 T A 0.0000
169 A A -0.8900
170 W A 0.0000
171 A A 0.0000
172 W A 0.0000
173 Y A -1.1141
174 R A 0.0000
175 Q A -2.1394
176 A A -1.8848
177 P A -1.6440
178 G A -1.9505
179 K A -3.3464
180 E A -3.6347
181 R A -2.9872
182 E A -2.8341
183 R A -2.1052
184 I A 0.0000
185 A A 0.0000
186 V A 0.3488
187 I A 0.0000
188 N A -1.1230
189 S A -1.8910
190 N A -2.0120
191 G A -1.1057
192 G A -0.4622
193 T A 0.4313
194 I A 1.4480
195 Y A -0.1298
196 D A -1.4745
197 D A -1.3784
198 A A -1.1772
199 S A -1.2628
200 V A 0.0000
201 E A -2.1292
202 G A -1.7484
203 R A -1.9202
204 F A 0.0000
205 T A -0.9778
206 V A 0.0000
207 S A -0.5318
208 R A -1.2146
209 D A -1.4788
210 N A -2.3733
211 A A -1.4784
212 K A -2.0770
213 N A -1.6894
214 T A 0.0000
215 V A 0.0000
216 Y A 0.1637
217 L A 0.0000
218 Q A -1.1428
219 M A 0.0000
220 R A -2.5729
221 S A -1.7970
222 L A 0.0000
223 R A -2.5891
224 A A -1.7074
225 E A -2.3634
226 D A 0.0000
227 T A -0.7096
228 G A 0.0000
229 T A -0.0272
230 Y A 0.0000
231 Y A -0.1357
232 C A 0.0000
233 N A 0.0000
234 T A 0.0000
235 P A -0.2241
236 P A -0.2315
237 F A -0.0722
238 D A -1.2625
239 S A -0.9384
240 W A -0.2014
241 G A 0.0500
242 Q A -0.5330
243 G A 0.1028
244 T A 0.0000
245 L A 0.9549
246 V A 0.0000
247 T A 0.1187
248 V A 0.0000
249 S A -0.5147
250 S A -0.6621
251 A A -0.5350
252 A A 0.0000
253 A A -1.0939
254 E A -2.4405
255 V A 0.0000
256 Q A -1.7469
257 L A 0.0000
258 V A 0.9446
259 E A 0.0000
260 S A -0.1773
261 G A -0.8456
262 G A 0.1376
263 G A 0.6838
264 L A 1.4301
265 V A -0.0297
266 Q A -1.3080
267 P A -1.5755
268 G A -1.4866
269 G A -1.0862
270 S A -1.5402
271 L A -1.1222
272 R A -2.3483
273 L A 0.0000
274 S A -0.4177
275 C A 0.0000
276 S A -0.2285
277 A A -1.1282
278 S A -1.4729
279 G A -1.4155
280 S A -1.1647
281 N A -1.5574
282 F A 0.0000
283 R A -2.0220
284 S A -0.8252
285 Y A -0.4597
286 T A 0.0089
287 I A 0.0000
288 T A -0.2590
289 W A 0.0000
290 Y A -0.7078
291 R A -1.2214
292 Q A -1.9532
293 A A -1.7728
294 P A -1.3711
295 G A -1.8537
296 K A -3.2232
297 Q A -3.2459
298 R A -2.9807
299 E A -2.5513
300 F A -0.8084
301 V A 0.0000
302 A A 0.0000
303 L A 0.2200
304 I A 0.0000
305 T A 0.6984
306 I A 1.2983
307 G A 0.4992
308 G A 0.5903
309 Y A 1.2873
310 T A 0.5210
311 N A -0.5058
312 Y A -1.0555
313 A A -1.5017
314 D A -2.5432
315 S A -1.7968
316 A A 0.0000
317 K A -2.7445
318 G A -1.9102
319 R A -1.8987
320 F A 0.0000
321 T A -1.1395
322 I A 0.0000
323 S A -0.3786
324 R A -1.0779
325 D A -1.9432
326 N A -2.0894
327 S A -1.9282
328 K A -2.4874
329 N A -2.3520
330 T A 0.0000
331 V A 0.0000
332 Y A -0.7219
333 L A 0.0000
334 Q A -1.7703
335 M A 0.0000
336 N A -2.1566
337 S A -1.5021
338 L A 0.0000
339 R A -2.2459
340 A A -1.6467
341 E A -2.2055
342 D A 0.0000
343 T A -0.4203
344 A A 0.0000
345 V A 0.4494
346 Y A 0.0000
347 Y A -0.3995
348 C A 0.0000
349 Q A -1.2014
350 T A 0.0000
351 N A -1.5746
352 A A -1.2663
353 G A -1.5122
354 S A 0.0000
355 R A -2.1815
356 G A 0.0000
357 Q A -1.0650
358 G A -0.1930
359 T A 0.5906
360 L A 1.5236
361 V A 0.0000
362 T A 0.3847
363 V A 0.0000
364 S A -0.4075
365 S A -0.5234
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 -0.6271 4.9961 View CSV PDB
4.5 -0.6758 4.7799 View CSV PDB
5.0 -0.7319 4.5555 View CSV PDB
5.5 -0.7871 4.3285 View CSV PDB
6.0 -0.8324 4.101 View CSV PDB
6.5 -0.8609 3.8749 View CSV PDB
7.0 -0.872 3.6533 View CSV PDB
7.5 -0.8706 3.4451 View CSV PDB
8.0 -0.861 3.2689 View CSV PDB
8.5 -0.8441 3.147 View CSV PDB
9.0 -0.8203 3.0825 View CSV PDB