Project name: momlaf

Status: done

Started: 2026-05-29 00:06:35
Chain sequence(s) A: QYSSDLCSWKGSGLTREARSKEVEQVYLRCSAGSVEWMYPTGALIVNLRPNTFSPAQNLTVCIKPFRDSSGANIYLEKTGELRLLVRDIRGEPGQVQCFSLEQGGLFVEATPQQDISRRTTGFQYELMSGQRGLDLHVLSAPCRPCSDTEVLLAICTSDFVVRGFIEDVTHVPEQQVSVIYLRVNRLHRQKSRVFQPAPEDSGHWLGHVTTLLQCGVRPGHGEFLFTGHVHFGEAQLGCAPRFSDFQRMYRKAEEMGINPCEINME
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations No
alphaCutter usage Used: no changes made
Dynamic mode Yes
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       PDB:      Running AlphaCutter                                                         (00:00:02)
[INFO]       PDB:      AlphaCutter did not cut any residues. The original structure will be used   
                       for analysis.                                                               (00:00:10)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:10)
[INFO]       CABS:     Running CABS flex simulation                                                (00:03:17)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (00:41:12)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (00:41:13)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (00:41:14)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (00:41:15)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (00:41:16)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (00:41:17)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (00:41:18)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (00:41:19)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (00:41:20)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (00:41:21)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (00:41:22)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (00:41:23)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (00:41:24)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:41:28)
[INFO]       Main:     Simulation completed successfully.                                          (00:41:29)
Show buried residues

Minimal score value
-3.3098
Maximal score value
1.8501
Average score
-0.6609
Total score value
-175.8024

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 Q A -1.4499
2 Y A -0.8684
3 S A -0.7871
4 S A -0.7305
5 D A -1.1571
6 L A 0.4274
7 C A -0.0522
8 S A -0.7096
9 W A 0.0000
10 K A -1.4185
11 G A 0.0000
12 S A 0.0000
13 G A -0.6528
14 L A 0.0296
15 T A -0.8104
16 R A -2.0319
17 E A -1.8579
18 A A -1.2449
19 R A -1.2893
20 S A -1.0567
21 K A 0.0000
22 E A -1.2271
23 V A 0.4643
24 E A 0.0000
25 Q A -0.2645
26 V A 0.0000
27 Y A 0.5264
28 L A 0.0000
29 R A -1.3142
30 C A 0.0000
31 S A -0.4615
32 A A 0.2794
33 G A 0.0000
34 S A -0.1525
35 V A 0.0000
36 E A -1.0535
37 W A 0.0000
38 M A -0.1358
39 Y A -0.0002
40 P A -0.5014
41 T A 0.0000
42 G A -0.6228
43 A A 0.0000
44 L A 0.0000
45 I A 0.5701
46 V A 0.0000
47 N A -0.3882
48 L A -0.2798
49 R A 0.0000
50 P A -0.4266
51 N A -0.6281
52 T A 0.4695
53 F A 1.5807
54 S A 0.1785
55 P A -0.7063
56 A A -1.3988
57 Q A -2.1924
58 N A -2.0994
59 L A 0.0000
60 T A -0.6033
61 V A 0.0000
62 C A 0.0000
63 I A 0.0000
64 K A 0.0021
65 P A 0.0000
66 F A -1.3667
67 R A -2.1313
68 D A -2.7688
69 S A -1.9631
70 S A 0.0000
71 G A 0.0000
72 A A 0.0000
73 N A -1.2882
74 I A 0.0000
75 Y A 0.3045
76 L A 0.0000
77 E A -1.1527
78 K A -2.0780
79 T A -1.3635
80 G A -1.6075
81 E A -2.0395
82 L A -0.2602
83 R A -1.0034
84 L A 0.6500
85 L A 0.1577
86 V A 0.0000
87 R A -2.3459
88 D A -2.3980
89 I A 0.0000
90 R A -2.7183
91 G A -2.0588
92 E A -2.0876
93 P A -1.2691
94 G A -0.5329
95 Q A -0.4252
96 V A 0.4022
97 Q A 0.2669
98 C A 0.6593
99 F A 0.0000
100 S A -1.0391
101 L A 0.0000
102 E A -2.5716
103 Q A 0.0000
104 G A -1.3499
105 G A -0.5012
106 L A 0.0000
107 F A 0.6659
108 V A 0.0000
109 E A -0.8293
110 A A 0.0000
111 T A -0.7526
112 P A -0.7487
113 Q A -0.9408
114 Q A -1.1354
115 D A -0.9381
116 I A 0.7612
117 S A -0.3903
118 R A -1.1902
119 R A 0.0000
120 T A -1.0462
121 T A 0.0000
122 G A -0.7912
123 F A 0.0000
124 Q A -0.0196
125 Y A 0.0000
126 E A 0.3542
127 L A 0.2510
128 M A 0.0000
129 S A -0.8465
130 G A -1.1746
131 Q A -1.3503
132 R A -0.7486
133 G A -0.1718
134 L A 0.5006
135 D A -0.2883
136 L A 0.6257
137 H A 0.7616
138 V A 1.3606
139 L A 0.9317
140 S A 0.2401
141 A A 0.0000
142 P A -0.8035
143 C A -0.9766
144 R A -2.0566
145 P A -1.2778
146 C A -0.8696
147 S A -0.8289
148 D A -1.3317
149 T A -0.3507
150 E A -0.6610
151 V A 0.0000
152 L A 0.0000
153 L A 1.1801
154 A A 0.4383
155 I A 0.0000
156 C A 0.2169
157 T A 0.3273
158 S A -0.4515
159 D A 0.0000
160 F A 0.0000
161 V A 0.0000
162 V A 0.0000
163 R A -1.4753
164 G A 0.0000
165 F A -1.6139
166 I A 0.0000
167 E A -1.5593
168 D A -1.9391
169 V A -0.6838
170 T A -0.2029
171 H A -0.7305
172 V A -0.7427
173 P A -1.2935
174 E A -2.3810
175 Q A -1.8968
176 Q A -1.0316
177 V A -0.3845
178 S A 0.0000
179 V A 0.0729
180 I A 0.0000
181 Y A -0.3832
182 L A 0.0000
183 R A -1.2131
184 V A 0.0000
185 N A 0.0000
186 R A -2.4709
187 L A -1.9191
188 H A -2.2304
189 R A -2.8581
190 Q A -2.7059
191 K A -2.4632
192 S A -1.0827
193 R A 0.0000
194 V A 1.4940
195 F A 0.6537
196 Q A -0.7145
197 P A -0.7114
198 A A -1.0643
199 P A -1.5217
200 E A -2.6367
201 D A -2.9283
202 S A -1.9804
203 G A -1.5735
204 H A 0.0000
205 W A -0.5603
206 L A -0.0080
207 G A -0.0847
208 H A -0.5503
209 V A 0.0000
210 T A -0.0126
211 T A 0.0000
212 L A 0.0000
213 L A 0.2073
214 Q A -0.8995
215 C A 0.0000
216 G A -0.7367
217 V A -0.5467
218 R A -1.5897
219 P A -1.5106
220 G A -1.8755
221 H A -2.1550
222 G A -1.8845
223 E A -2.4137
224 F A 0.0000
225 L A 0.0000
226 F A 0.0000
227 T A 0.0000
228 G A 0.0000
229 H A -0.6483
230 V A 0.3822
231 H A 0.0000
232 F A 1.8501
233 G A 0.6451
234 E A 0.1221
235 A A 0.1909
236 Q A 0.0000
237 L A 0.0000
238 G A -0.3550
239 C A -0.5074
240 A A -0.4254
241 P A 0.0000
242 R A -1.9147
243 F A -1.7690
244 S A -2.0039
245 D A -2.7132
246 F A 0.0000
247 Q A -2.4038
248 R A -2.7627
249 M A -2.1886
250 Y A 0.0000
251 R A -3.3098
252 K A -2.9583
253 A A 0.0000
254 E A -2.9414
255 E A -2.7569
256 M A -0.8996
257 G A -1.2301
258 I A -0.5377
259 N A -1.9521
260 P A -0.9114
261 C A -0.8880
262 E A -2.3453
263 I A 0.0000
264 N A -1.7065
265 M A -1.6350
266 E A -2.1558
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CABS-flex predictions of flexibility of input structure

In dynamic mode, A4D analysis is performed on the set of models reflecting fluctuations of the input structure (predicted by CABS-flex method, models are numbered from 0 to 11) and the input model. Their A4D scores are provided below in the table.
The right panel presents comparison of the most aggregation prone model (with the highest A4D score, -0.6609 in this case) with the input model (the most aggregation prone model in blue, input in red) and RMSF plot which shows the extent of residue fluctuations in Angstroms (predicted by CABS-flex).

Model
Average A4D Score
model_1 -0.6609 View CSV PDB
model_11 -0.6643 View CSV PDB
model_5 -0.7173 View CSV PDB
model_6 -0.7197 View CSV PDB
model_2 -0.7526 View CSV PDB
model_0 -0.7579 View CSV PDB
CABS_average -0.758 View CSV PDB
model_4 -0.7634 View CSV PDB
model_8 -0.7729 View CSV PDB
model_10 -0.7958 View CSV PDB
model_9 -0.8156 View CSV PDB
model_7 -0.8173 View CSV PDB
model_3 -0.8581 View CSV PDB
input -0.9781 View CSV PDB