Project name: R2CC6_Nterminal

Status: done

Started: 2025-05-08 03:23:57
Chain sequence(s) A: MGRPMRISFVSVATQTSPLDLRDNVVSSSIQDHKTGGLLEARFEIRGLEFVNSDLEGLTSQQSPTLTDLLAVLPEVYEVPNSLSLRDKNTCPTPVEDENEEEESSPLGAAAGTSPLPSTPVSRSCEDPPAESTPMVKIPDKNPSCPCCGNVTGKLSGLIEHLKRAHGKKKILFQCARCGRTDVKHHSIACHFPKCKGPVEASPERSWKCEVCEKTFESKIGLGQHKRLVHPVTRNLERITATRPKTGTMRGAHRRCWTEDEIELLRKLDKQYEGQKNINKLIAEHLPTKTTKQISDKRRDLHKSPVKKGKDQGQMKHLELEGEHLVEGEHL
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage No
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]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:01)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:00:01)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/a0125049d40b14e/tmp/folded.pdb                (00:00:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:38)
Show buried residues

Minimal score value
-4.2908
Maximal score value
3.3194
Average score
-1.0759
Total score value
-356.1271

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 0.2982
2 G A -0.7764
3 R A -1.8422
4 P A -0.8624
5 M A -0.0066
6 R A -0.4700
7 I A 2.0168
8 S A 1.7700
9 F A 3.1656
10 V A 3.3194
11 S A 1.9916
12 V A 2.2942
13 A A 0.7284
14 T A -0.2003
15 Q A -1.1380
16 T A -0.6361
17 S A -0.5175
18 P A -0.0621
19 L A 0.6917
20 D A -1.0621
21 L A -0.3133
22 R A -2.3957
23 D A -2.5283
24 N A -1.1379
25 V A 1.2615
26 V A 1.9091
27 S A 1.0373
28 S A 0.6238
29 S A 0.2920
30 I A 0.7902
31 Q A -1.4326
32 D A -2.9399
33 H A -2.8409
34 K A -2.8128
35 T A -1.5274
36 G A -0.6768
37 G A 0.0870
38 L A 1.4682
39 L A 1.0376
40 E A -0.9558
41 A A -0.7638
42 R A -1.4428
43 F A 0.3128
44 E A -1.0321
45 I A 0.6396
46 R A -1.1914
47 G A -0.6027
48 L A 0.9930
49 E A -0.1528
50 F A 1.9820
51 V A 1.5033
52 N A -0.5606
53 S A -0.7205
54 D A -1.8137
55 L A -0.3159
56 E A -1.4261
57 G A -0.5347
58 L A 0.8474
59 T A -0.0183
60 S A -0.8176
61 Q A -1.8481
62 Q A -2.0306
63 S A -1.0090
64 P A -0.6882
65 T A 0.0262
66 L A 1.3936
67 T A 0.4691
68 D A -0.2366
69 L A 2.0253
70 L A 2.6184
71 A A 2.1508
72 V A 2.9206
73 L A 2.3494
74 P A 0.6806
75 E A -0.3590
76 V A 1.4093
77 Y A 1.2443
78 E A -0.3261
79 V A 1.1000
80 P A -0.2247
81 N A -1.0328
82 S A -0.0608
83 L A 1.2393
84 S A 0.6423
85 L A 0.5538
86 R A -2.2480
87 D A -3.5315
88 K A -3.6084
89 N A -2.3252
90 T A -0.8264
91 C A 0.2599
92 P A 0.1788
93 T A 0.2612
94 P A 0.0832
95 V A 0.2981
96 E A -2.3066
97 D A -3.4227
98 E A -4.1220
99 N A -3.9016
100 E A -4.1441
101 E A -4.2908
102 E A -4.0785
103 E A -3.2614
104 S A -1.6651
105 S A -0.5774
106 P A 0.2310
107 L A 1.1739
108 G A 0.2562
109 A A 0.1828
110 A A 0.0221
111 A A -0.2331
112 G A -0.5472
113 T A -0.2204
114 S A -0.1289
115 P A 0.2017
116 L A 1.1622
117 P A 0.2282
118 S A 0.2311
119 T A 0.3420
120 P A 0.1338
121 V A 0.8872
122 S A -0.2774
123 R A -1.5943
124 S A -1.4572
125 C A -1.3676
126 E A -2.7063
127 D A -2.5675
128 P A -1.7462
129 P A -1.6215
130 A A -1.4439
131 E A -2.1276
132 S A -1.1433
133 T A -0.9527
134 P A 0.0000
135 M A 0.4191
136 V A 0.0000
137 K A -2.4529
138 I A 0.0000
139 P A -2.1270
140 D A -3.5609
141 K A -3.4667
142 N A -2.6667
143 P A 0.0000
144 S A -1.1247
145 C A 0.0000
146 P A -0.2929
147 C A -0.5571
148 C A -0.4492
149 G A -0.5799
150 N A -0.6813
151 V A 0.3216
152 T A -0.6714
153 G A -1.7825
154 K A -2.3116
155 L A -1.6069
156 S A -0.9346
157 G A -1.1592
158 L A 0.0000
159 I A -1.4704
160 E A -2.4963
161 H A -1.9804
162 L A 0.0000
163 K A -3.9179
164 R A -3.4013
165 A A -1.7649
166 H A -2.0593
167 G A -2.5974
168 K A 0.0000
169 K A -3.2373
170 K A -2.4117
171 I A -0.7103
172 L A -0.0052
173 F A 0.0000
174 Q A -1.4367
175 C A 0.0000
176 A A -1.9770
177 R A -2.6389
178 C A -1.3935
179 G A -1.6132
180 R A -2.0208
181 T A -0.9769
182 D A -0.5366
183 V A 0.2929
184 K A -1.4972
185 H A -1.4297
186 H A -1.4654
187 S A -0.8758
188 I A 0.0000
189 A A -0.6785
190 C A -0.1689
191 H A -0.9637
192 F A -1.0892
193 P A -1.2647
194 K A -2.1051
195 C A 0.0000
196 K A -2.1982
197 G A -1.7100
198 P A -0.8912
199 V A 0.2654
200 E A -1.1016
201 A A -0.8438
202 S A -1.3045
203 P A -1.9771
204 E A -2.8139
205 R A -2.9447
206 S A -2.0084
207 W A -2.2158
208 K A -3.5045
209 C A 0.0000
210 E A -2.1599
211 V A 0.0159
212 C A -0.9436
213 E A -3.0407
214 K A -3.0160
215 T A -2.9213
216 F A -2.1328
217 E A -2.5900
218 S A -1.4496
219 K A -1.3893
220 I A 0.6223
221 G A -0.5545
222 L A -1.2755
223 G A -0.6589
224 Q A -1.0074
225 H A 0.0000
226 K A 0.0000
227 R A -1.2174
228 L A 1.2472
229 V A 2.0905
230 H A 0.8831
231 P A 0.3325
232 V A 1.3147
233 T A 0.3516
234 R A -0.8893
235 N A -0.9994
236 L A 0.7941
237 E A -0.5470
238 R A -1.4298
239 I A -0.2679
240 T A -0.9569
241 A A -1.1935
242 T A -1.2427
243 R A -2.4294
244 P A -2.2223
245 K A -2.5461
246 T A -1.4444
247 G A -1.0218
248 T A -1.0262
249 M A -0.7166
250 R A -2.2130
251 G A -1.9476
252 A A -1.6249
253 H A -2.0860
254 R A -3.1017
255 R A -2.7997
256 C A -1.4628
257 W A -1.6594
258 T A -1.9086
259 E A -3.0341
260 D A -3.3314
261 E A -2.3743
262 I A -2.4391
263 E A -3.6409
264 L A -2.4314
265 L A 0.0000
266 R A -4.0424
267 K A -3.8970
268 L A 0.0000
269 D A -3.2962
270 K A -3.9973
271 Q A -3.4303
272 Y A -2.8744
273 E A -3.6579
274 G A -2.7008
275 Q A -2.9657
276 K A -3.2696
277 N A -2.7992
278 I A -2.3093
279 N A -2.3821
280 K A -2.9441
281 L A -1.8083
282 I A 0.0000
283 A A -2.0010
284 E A -2.5807
285 H A -1.7390
286 L A 0.0000
287 P A -1.0282
288 T A -0.5416
289 K A 0.0000
290 T A -1.3623
291 T A -2.0106
292 K A -2.4413
293 Q A -1.8144
294 I A 0.0000
295 S A -2.2385
296 D A -2.5007
297 K A -2.5572
298 R A -2.9222
299 R A -3.6940
300 D A -3.3703
301 L A -2.3337
302 H A -2.9271
303 K A -3.0416
304 S A -1.7210
305 P A -1.0317
306 V A -0.1019
307 K A -2.1867
308 K A -2.9944
309 G A -3.1529
310 K A -3.9304
311 D A -3.8915
312 Q A -2.9949
313 G A -2.4412
314 Q A -2.1460
315 M A -0.6943
316 K A -1.9002
317 H A -1.2590
318 L A -0.0687
319 E A -1.4744
320 L A -0.4355
321 E A -2.2270
322 G A -2.1448
323 E A -2.0063
324 H A -1.2745
325 L A 0.7023
326 V A 0.5812
327 E A -1.5535
328 G A -1.5951
329 E A -2.3142
330 H A -1.5489
331 L A 0.4467
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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 partially or entirely disordered. Average score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.928 4.727 View CSV PDB
4.5 -1.0302 4.5896 View CSV PDB
5.0 -1.1567 4.5896 View CSV PDB
5.5 -1.2778 4.5896 View CSV PDB
6.0 -1.3631 4.5896 View CSV PDB
6.5 -1.3943 4.5896 View CSV PDB
7.0 -1.375 4.5896 View CSV PDB
7.5 -1.3238 4.5896 View CSV PDB
8.0 -1.2569 4.5896 View CSV PDB
8.5 -1.1806 4.5896 View CSV PDB
9.0 -1.0948 4.5896 View CSV PDB