Project name: 7b089849ebe7a99

Status: done

Started: 2025-03-07 13:36:40
Chain sequence(s) A: TCPPCPAPELLGGPDVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLAQDWLNGKEYKCKVSNKALPLPEEKTISKAKGQPREPQVYTLPPSRDELTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNAYTQKSLSLSPG
B: TCPPCPAPELLGGPDVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLAQDWLNGKEYKCKVSNKALPLPEEKTISKAKGQPREPQVYTLPPSRDELTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNAYTQKSLSLSPG
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage No
pH calculations No
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 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.    (00:00:01)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:00:02)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:05)
Show buried residues

Minimal score value
-3.5376
Maximal score value
1.5683
Average score
-0.7782
Total score value
-345.5202

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 T A 0.1772
2 C A 0.5291
3 P A 0.0763
4 P A 0.0460
5 C A 0.2345
6 P A -0.4584
7 A A -0.4612
8 P A -0.6143
9 E A -0.8723
10 L A 1.1541
11 L A 1.2908
12 G A 0.0195
13 G A -0.7574
14 P A 0.0000
15 D A -1.3267
16 V A 0.0000
17 F A 1.5083
18 L A 1.3433
19 F A 1.5683
20 P A -0.0378
21 P A 0.0000
22 K A -1.9621
23 P A -1.1820
24 K A -0.7855
25 D A -1.0035
26 T A 0.0000
27 L A -0.0602
28 M A 0.7640
29 I A 1.4763
30 S A 0.3517
31 R A -0.4504
32 T A -0.4382
33 P A 0.0000
34 E A -1.0854
35 V A 0.0000
36 T A 0.4025
37 C A 0.0000
38 V A 0.0000
39 V A 0.0000
40 V A -0.7144
41 D A -1.7411
42 V A 0.0000
43 S A -1.8212
44 H A -2.2393
45 E A -2.7855
46 D A -2.4368
47 P A -2.5653
48 E A -3.0484
49 V A -2.0136
50 K A -2.2201
51 F A -1.2046
52 N A -1.0280
53 W A 0.0000
54 Y A -0.4442
55 V A -0.7387
56 D A -2.0147
57 G A -0.7859
58 V A 0.7321
59 E A -0.4055
60 V A -0.3415
61 H A -1.7911
62 N A -2.1030
63 A A -1.8872
64 K A -2.5122
65 T A -2.1882
66 K A -2.8229
67 P A -2.5732
68 R A -3.5376
69 E A -3.3696
70 E A -3.3060
71 Q A -1.8577
72 Y A -0.1074
73 N A -1.2929
74 S A -1.2680
75 T A -1.9467
76 Y A -2.4561
77 R A -2.4001
78 V A 0.0000
79 V A 0.0000
80 S A 0.0000
81 V A -0.9137
82 L A 0.0000
83 T A -0.6088
84 V A 0.0000
85 L A 0.6620
86 A A 0.0836
87 Q A -0.9283
88 D A -0.9773
89 W A 0.0000
90 L A -0.8297
91 N A -1.9450
92 G A -2.0222
93 K A -1.9963
94 E A -1.9530
95 Y A 0.0000
96 K A -1.4378
97 C A 0.0000
98 K A -1.5301
99 V A 0.0000
100 S A -1.2365
101 N A 0.0000
102 K A -2.3279
103 A A -1.2753
104 L A -0.3762
105 P A 0.1274
106 L A 0.9585
107 P A -0.3733
108 E A -1.0828
109 E A -1.6214
110 K A -1.0012
111 T A -0.7540
112 I A -0.1271
113 S A -1.0322
114 K A -1.2027
115 A A -1.1506
116 K A -2.3566
117 G A -1.9803
118 Q A -2.1312
119 P A -1.7967
120 R A -2.0621
121 E A -2.6179
122 P A 0.0000
123 Q A -1.1869
124 V A 0.0000
125 Y A 0.0000
126 T A -0.7204
127 L A 0.0000
128 P A -0.2908
129 P A -0.6954
130 S A -1.3491
131 R A -2.4103
132 D A -2.3613
133 E A 0.0000
134 L A -1.4248
135 T A -1.3435
136 K A -2.0286
137 N A -2.4403
138 Q A -2.3073
139 V A 0.0000
140 S A 0.0000
141 L A 0.0000
142 T A 0.0000
143 C A 0.0000
144 L A 0.0000
145 V A 0.0000
146 K A -0.4427
147 G A -0.9222
148 F A 0.0000
149 Y A -0.9768
150 P A 0.0000
151 S A -0.0414
152 D A -0.8574
153 I A -0.4073
154 A A -0.3983
155 V A 0.0000
156 E A -1.0342
157 W A 0.0000
158 E A -1.7731
159 S A 0.0000
160 N A -1.8720
161 G A -1.7737
162 Q A -2.3043
163 P A -1.9797
164 E A -1.8994
165 N A -2.1559
166 N A -1.6095
167 Y A -1.0063
168 K A -0.7638
169 T A -0.2321
170 T A 0.0000
171 P A -0.0539
172 P A 0.2314
173 V A 0.6880
174 L A 1.1058
175 D A -0.3082
176 S A -1.0656
177 D A -1.8251
178 G A -0.7764
179 S A 0.0000
180 F A 0.3471
181 F A 0.0000
182 L A 0.0000
183 Y A 0.0000
184 S A 0.0000
185 K A 0.0000
186 L A 0.0000
187 T A -0.9676
188 V A 0.0000
189 D A -2.5547
190 K A -2.4077
191 S A -2.1449
192 R A -1.9053
193 W A 0.0000
194 Q A -2.1481
195 Q A -2.0014
196 G A -1.0513
197 N A -0.7474
198 V A 0.2750
199 F A 0.0000
200 S A 0.0000
201 C A 0.0000
202 S A 0.0000
203 V A 0.0000
204 M A 0.0000
205 H A 0.0000
206 E A -0.9826
207 A A -1.5401
208 L A 0.0000
209 H A -1.7126
210 N A -1.2927
211 A A -0.6227
212 Y A -0.0533
213 T A -0.4821
214 Q A -0.8326
215 K A -0.9756
216 S A -0.4728
217 L A 0.0000
218 S A 0.0761
219 L A 0.1169
220 S A -0.2279
221 P A -0.4016
222 G A -0.5126
1 T B 0.2043
2 C B 0.5522
3 P B 0.0669
4 P B 0.0714
5 C B 0.3188
6 P B -0.4248
7 A B -0.3046
8 P B -0.5580
9 E B -0.8457
10 L B 1.1117
11 L B 1.2583
12 G B 0.1358
13 G B -0.6391
14 P B 0.0000
15 D B -1.2375
16 V B 0.0000
17 F B 1.5013
18 L B 1.3409
19 F B 1.5612
20 P B -0.0521
21 P B 0.0000
22 K B -1.9747
23 P B -1.1999
24 K B -0.7982
25 D B -1.0100
26 T B 0.0000
27 L B -0.0696
28 M B 0.7539
29 I B 1.4735
30 S B 0.3584
31 R B -0.4324
32 T B -0.4321
33 P B 0.0000
34 E B -1.0978
35 V B 0.0000
36 T B 0.3989
37 C B 0.0000
38 V B 0.0000
39 V B 0.0000
40 V B -0.8820
41 D B -1.3006
42 V B 0.0000
43 S B -1.6663
44 H B -2.1919
45 E B -2.7807
46 D B -2.4300
47 P B -2.5183
48 E B -3.0438
49 V B -2.0105
50 K B -2.2191
51 F B -1.2020
52 N B -1.0259
53 W B 0.0000
54 Y B -0.4385
55 V B -0.7293
56 D B -2.0018
57 G B -0.7801
58 V B 0.7344
59 E B -0.4036
60 V B -0.3388
61 H B -1.7891
62 N B -2.1027
63 A B -1.8861
64 K B -2.5087
65 T B -2.1802
66 K B -2.8074
67 P B -2.5686
68 R B -3.4953
69 E B -3.3653
70 E B -3.2228
71 Q B -1.7974
72 Y B -0.1057
73 N B -1.2357
74 S B -1.2116
75 T B -1.8089
76 Y B -2.3447
77 R B -2.3126
78 V B 0.0000
79 V B 0.0000
80 S B 0.0000
81 V B -0.9114
82 L B 0.0000
83 T B -0.6119
84 V B 0.0000
85 L B 0.6634
86 A B 0.0825
87 Q B -0.9263
88 D B -0.9702
89 W B 0.0000
90 L B -0.8282
91 N B -1.9387
92 G B -2.0126
93 K B -1.9744
94 E B -1.9156
95 Y B 0.0000
96 K B -1.4295
97 C B 0.0000
98 K B -1.5347
99 V B 0.0000
100 S B -1.2383
101 N B 0.0000
102 K B -2.3185
103 A B -1.0127
104 L B -0.3741
105 P B 0.1280
106 L B 0.9575
107 P B -0.3751
108 E B -1.0885
109 E B -1.6346
110 K B -1.0105
111 T B -0.7512
112 I B -0.1174
113 S B -1.0201
114 K B -1.2001
115 A B -1.1541
116 K B -2.3566
117 G B -1.9813
118 Q B -2.1329
119 P B -1.7990
120 R B -2.0672
121 E B -2.6203
122 P B 0.0000
123 Q B -1.1906
124 V B 0.0000
125 Y B 0.0000
126 T B -0.7208
127 L B 0.0000
128 P B -0.2880
129 P B -0.6922
130 S B -1.3451
131 R B -2.4038
132 D B -2.3479
133 E B 0.0000
134 L B -1.4414
135 T B -1.3448
136 K B -2.0389
137 N B -2.4476
138 Q B -2.3148
139 V B 0.0000
140 S B 0.0000
141 L B 0.0000
142 T B 0.0000
143 C B 0.0000
144 L B 0.0000
145 V B 0.0000
146 K B -0.4432
147 G B -0.9241
148 F B 0.0000
149 Y B -0.9866
150 P B 0.0000
151 S B -0.0595
152 D B -0.8901
153 I B -0.4178
154 A B -0.4014
155 V B 0.0000
156 E B -1.0418
157 W B 0.0000
158 E B -1.7730
159 S B 0.0000
160 N B -1.8725
161 G B -1.7734
162 Q B -2.3041
163 P B -1.9821
164 E B -1.9024
165 N B -2.1582
166 N B -1.6103
167 Y B -1.0088
168 K B -0.7653
169 T B -0.2334
170 T B 0.0000
171 P B -0.0531
172 P B 0.2270
173 V B 0.6881
174 L B 1.1055
175 D B -0.3071
176 S B -1.0652
177 D B -1.8258
178 G B -0.7788
179 S B 0.0000
180 F B 0.3445
181 F B 0.0000
182 L B 0.0000
183 Y B 0.0000
184 S B 0.0000
185 K B 0.0000
186 L B 0.0000
187 T B -0.9678
188 V B 0.0000
189 D B -2.5578
190 K B -2.4113
191 S B -2.0908
192 R B -1.9033
193 W B 0.0000
194 Q B -2.1456
195 Q B -2.0005
196 G B -1.0503
197 N B -0.7516
198 V B 0.2702
199 F B 0.0000
200 S B 0.0000
201 C B 0.0000
202 S B 0.0000
203 V B 0.0000
204 M B 0.0000
205 H B 0.0000
206 E B -0.9880
207 A B -1.5390
208 L B 0.0000
209 H B -1.7104
210 N B -1.2898
211 A B -0.6207
212 Y B -0.0459
213 T B -0.4750
214 Q B -0.8267
215 K B -0.9731
216 S B -0.4720
217 L B 0.0000
218 S B 0.0794
219 L B 0.1269
220 S B -0.2218
221 P B -0.3980
222 G B -0.5112
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