Project name: 1hl5

Status: done

Started: 2025-06-27 08:47:57
Chain sequence(s) C: ATKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGCTSAGPHFNPLSRKHGGPKDEERHVGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIGIAQ
B: ATKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGCTSAGPHFNPLSRKHGGPKDEERHVGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIGIAQ
input PDB
Selected Chain(s) C,B
Distance of aggregation 10 Å
FoldX usage No
pH calculations No
alphaCutter usage No
Dynamic mode Yes
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 all chain(s) selected           (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:02)
[INFO]       CABS:     Running CABS flex simulation                                                (00:00:02)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:04:50)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:04:52)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:04:54)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:04:55)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:04:57)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:04:59)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:05:01)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:05:03)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:05:04)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:05:06)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:05:08)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:05:09)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:05:11)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:05:18)
[INFO]       Main:     Simulation completed successfully.                                          (01:05:21)
Show buried residues

Minimal score value
-4.5773
Maximal score value
2.1507
Average score
-0.7948
Total score value
-243.218

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 A B -1.7063
2 T B 0.0000
3 K B -2.1066
4 A B 0.0000
5 V B 1.4670
6 C B 0.0000
7 V B 1.3662
8 L B 0.0000
9 K B -1.9499
10 G B -2.0972
11 D B -3.3263
12 G B -2.3793
13 P B -1.9741
14 V B 0.0000
15 Q B -1.9124
16 G B 0.0000
17 I B 1.1496
18 I B 0.0000
19 N B 0.2914
20 F B 0.0000
21 E B -2.6234
22 Q B 0.0000
23 K B -3.2724
24 E B -3.1757
25 S B -1.9881
26 N B -2.4450
27 G B -2.1113
28 P B -2.0129
29 V B 0.0000
30 K B -1.9851
31 V B 0.0000
32 W B 0.2306
33 G B 0.0000
34 S B -0.6708
35 I B 0.0000
36 K B -2.4743
37 G B -1.8949
38 L B 0.0000
39 T B 0.0000
40 E B -1.7173
41 G B -1.3241
42 L B -0.8912
43 H B 0.0000
44 G B 0.0000
45 F B 0.0000
46 H B 0.0000
47 V B 0.0000
48 H B 0.0000
49 E B 0.0000
50 F B 0.7373
51 G B -0.3921
52 D B -1.1464
53 N B -0.7387
54 T B -0.6571
55 A B -0.6431
56 G B -0.9362
57 C B -0.6424
58 T B -0.2528
59 S B -0.3495
60 A B -0.4151
61 G B 0.0000
62 P B 0.0000
63 H B 0.0000
64 F B 0.0000
65 N B -1.5157
66 P B -0.6612
67 L B 0.0000
68 S B -1.5520
69 R B -1.7163
70 K B -2.4843
71 H B 0.0000
72 G B 0.0000
73 G B 0.0000
74 P B 0.0000
75 K B -3.7336
76 D B -4.5773
77 E B -4.3485
78 E B -4.0236
79 R B -3.5583
80 H B -3.3552
81 V B 0.0000
82 G B 0.0000
83 D B 0.0000
84 L B 0.0000
85 G B 0.0000
86 N B -0.7636
87 V B 0.0000
88 T B -0.9135
89 A B 0.0000
90 D B -2.6741
91 K B -2.7969
92 D B -3.1217
93 G B -2.1707
94 V B -2.0522
95 A B -1.8768
96 D B -1.6930
97 V B 0.0000
98 S B -0.8946
99 I B 0.0000
100 E B -2.2564
101 D B 0.0000
102 S B -1.1422
103 V B -0.7321
104 I B 0.0000
105 S B -1.4659
106 L B 0.0000
107 S B -0.8855
108 G B -1.7346
109 D B -2.3028
110 H B -1.3420
111 C B 0.0000
112 I B 0.0000
113 I B 2.1507
114 G B 0.9684
115 R B 0.0000
116 T B 0.0000
117 L B 0.0000
118 V B 0.0000
119 V B 0.0000
120 H B 0.0000
121 E B -1.5497
122 K B -1.9149
123 A B -0.6641
124 D B -0.4051
125 D B 0.0000
126 L B -0.1763
127 G B -1.6452
128 K B -2.8381
129 G B -2.1643
130 G B -1.6581
131 N B 0.0000
132 E B -3.1542
133 E B -3.3071
134 S B 0.0000
135 T B -2.0549
136 K B -2.0964
137 T B -1.4671
138 G B -1.4126
139 N B -1.1709
140 A B -0.5862
141 G B -0.9686
142 S B -1.3555
143 R B -1.3655
144 L B 0.0000
145 A B 0.0000
146 C B 0.0000
147 G B 0.0000
148 V B 0.9975
149 I B 0.0000
150 G B 1.3320
151 I B 1.9883
152 A B 0.3105
153 Q B -1.1344
1 A C -1.5587
2 T C 0.0000
3 K C -1.5995
4 A C 0.0000
5 V C 1.3409
6 C C 0.0000
7 V C 1.4886
8 L C 0.0000
9 K C -2.1936
10 G C -2.3048
11 D C -3.2207
12 G C -2.3455
13 P C -1.9646
14 V C 0.0000
15 Q C -1.6809
16 G C 0.0000
17 I C 2.0034
18 I C 0.0000
19 N C 0.2358
20 F C 0.0000
21 E C -2.0332
22 Q C 0.0000
23 K C -2.9097
24 E C -3.3790
25 S C -2.3020
26 N C -2.2881
27 G C 0.0000
28 P C -1.9448
29 V C 0.0000
30 K C -1.7373
31 V C 0.0000
32 W C 0.3543
33 G C 0.0000
34 S C -0.2095
35 I C 0.0000
36 K C -1.8074
37 G C -2.0527
38 L C 0.0000
39 T C 0.0000
40 E C -1.7117
41 G C 0.0000
42 L C 0.0319
43 H C 0.0000
44 G C 0.0000
45 F C 0.0000
46 H C 0.0000
47 V C 0.0000
48 H C 0.0000
49 E C -0.0435
50 F C 0.0920
51 G C -1.0227
52 D C -1.8526
53 N C -1.0225
54 T C -0.4553
55 A C -0.0566
56 G C -0.2222
57 C C -0.0998
58 T C -0.0752
59 S C -0.2552
60 A C -0.0629
61 G C -0.1523
62 P C 0.0748
63 H C 0.0000
64 F C 0.9325
65 N C 0.0000
66 P C -0.2216
67 L C 0.5409
68 S C -0.6706
69 R C 0.0000
70 K C -2.6881
71 H C -2.4364
72 G C -1.8714
73 G C -1.7548
74 P C -1.8873
75 K C -2.9689
76 D C 0.0000
77 E C -2.5183
78 E C -3.0134
79 R C -2.7755
80 H C -2.3741
81 V C 0.0000
82 G C 0.0000
83 D C 0.0000
84 L C 0.0000
85 G C -0.8928
86 N C -0.9412
87 V C 0.0000
88 T C -0.6784
89 A C 0.0000
90 D C -2.1775
91 K C -2.1833
92 D C -2.5120
93 G C -1.6869
94 V C -0.7184
95 A C 0.0000
96 D C -1.5398
97 V C 0.0000
98 S C -0.7973
99 I C -1.1469
100 E C -2.2815
101 D C -2.0389
102 S C -1.8421
103 V C 0.0000
104 I C 0.0000
105 S C 0.0000
106 L C 0.0000
107 S C -1.7466
108 G C -2.5790
109 D C -3.0201
110 H C -2.0459
111 C C 0.0000
112 I C 0.0000
113 I C 0.5254
114 G C -0.4647
115 R C 0.0599
116 T C 0.6066
117 L C 0.0000
118 V C 0.0000
119 V C 0.0000
120 H C 0.0000
121 E C -0.7766
122 K C -1.0673
123 A C -0.6906
124 D C -0.5552
125 D C 0.0000
126 L C 0.7016
127 G C -0.2883
128 K C -1.3965
129 G C -1.6886
130 G C -1.8400
131 N C -2.0275
132 E C -2.5476
133 E C 0.0000
134 S C -0.9405
135 T C -0.6459
136 K C -0.7741
137 T C -0.3683
138 G C -0.4495
139 N C 0.0000
140 A C -0.6089
141 G C -0.8931
142 S C -0.7302
143 R C -0.6322
144 L C -0.4292
145 A C 0.0000
146 C C 0.0353
147 G C 0.0000
148 V C 1.5246
149 I C 0.0000
150 G C 0.9789
151 I C 1.4068
152 A C 0.0381
153 Q C -1.1457
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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, -0.7948 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_10 -0.7948 View CSV PDB
model_7 -0.7956 View CSV PDB
model_5 -0.8083 View CSV PDB
model_6 -0.8445 View CSV PDB
input -0.8583 View CSV PDB
model_4 -0.8626 View CSV PDB
CABS_average -0.8756 View CSV PDB
model_9 -0.8889 View CSV PDB
model_0 -0.9022 View CSV PDB
model_2 -0.9077 View CSV PDB
model_1 -0.9086 View CSV PDB
model_3 -0.9178 View CSV PDB
model_8 -0.9378 View CSV PDB
model_11 -0.938 View CSV PDB