Project name: D44.1 [mutate: SL54A, SQ55A, VA51A, GC104B, NW102B]

Status: done

Started: 2025-04-30 02:58:52
Chain sequence(s) A: DIELTQSPATLSVTPGDSVSLSCRASQSISNNLHWYQQKSHESPRLLIKYVSQSSSGIPSRFSGSGSGTDFTLSINSVETEDFGMYFCQQSNSWPRTFGGGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
B: QVQLQESGAEVMKPGASVKISCKATGYTFSTYWIEWVKQRPGHGLEWIGEILPGSGSTYYNEKFKGKATFTADTSSNTAYMQLSSLTSEDSAVYYCARGDGNYGYWGQGTTLTVSSASTTPPSVFPLAPGSAAQTNSMVTLGCLVKGYFPEPVTVTWNSGSLSSGVHTFPAVLQSDLYTLSSSVTVPSSPRPSETVTCNVAHPASSTKVDKKIVPRDC
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage No
Dynamic mode No
Automated mutations No
Mutated residues VA51A,NW102B,SQ55A,SL54A,GC104B
Energy difference between WT (input) and mutated protein (by FoldX) -2.60204 kcal/mol
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]       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]       FoldX:    Building mutant model                                                       (00:02:49)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:03:36)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/abed4f5e3798a03/tmp/folded.pdb                (00:03:36)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:44)
Show buried residues

Minimal score value
-3.3396
Maximal score value
1.2282
Average score
-0.6917
Total score value
-298.809

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 D A -2.3096
2 I A 0.0000
3 E A -2.9309
4 L A 0.0000
5 T A -1.4826
6 Q A -1.1409
7 S A -0.8206
8 P A -0.5219
9 A A -0.5319
10 T A -0.6270
11 L A -0.5134
12 S A -0.9189
13 V A 0.0000
14 T A -1.5848
15 P A -1.9164
16 G A -1.9932
17 D A -2.5083
18 S A -1.8433
19 V A -0.7779
20 S A -0.4582
21 L A 0.0000
22 S A -0.9171
23 C A 0.0000
24 R A -2.9082
25 A A 0.0000
26 S A -2.2128
27 Q A -2.1906
28 S A -1.5018
29 I A 0.0000
30 S A -1.0955
31 N A -1.1476
32 N A -0.7173
33 L A 0.0000
34 H A 0.0000
35 W A 0.0000
36 Y A 0.0000
37 Q A 0.0000
38 Q A 0.0000
39 K A -2.8793
40 S A -2.2668
41 H A -2.5346
42 E A -3.2459
43 S A -1.9305
44 P A 0.0000
45 R A -1.2917
46 L A 0.0000
47 L A 0.0000
48 I A 0.0000
49 K A -0.2500
50 Y A -0.0810
51 A A 0.0000 mutated: VA51A
52 S A -0.7136
53 Q A -0.7386
54 L A 0.3935 mutated: SL54A
55 Q A -0.1715 mutated: SQ55A
56 S A -0.3202
57 G A -0.3961
58 I A -0.1614
59 P A -0.2374
60 S A -0.4859
61 R A -1.1272
62 F A 0.0000
63 S A -0.6393
64 G A -0.4715
65 S A -0.8811
66 G A -1.2606
67 S A -1.2351
68 G A -1.3818
69 T A -1.8316
70 D A -2.0830
71 F A 0.0000
72 T A -0.8322
73 L A 0.0000
74 S A -0.6800
75 I A 0.0000
76 N A -2.1926
77 S A -2.0526
78 V A 0.0000
79 E A -2.5467
80 T A -1.8626
81 E A -2.5179
82 D A 0.0000
83 F A 0.0000
84 G A -1.3626
85 M A -0.9374
86 Y A 0.0000
87 F A 0.0000
88 C A 0.0000
89 Q A 0.0000
90 Q A 0.0000
91 S A -0.3171
92 N A -0.7715
93 S A -0.3346
94 W A 0.3319
95 P A -0.5275
96 R A 0.0000
97 T A -0.9291
98 F A 0.0000
99 G A 0.0000
100 G A -1.2241
101 G A 0.0000
102 T A 0.0000
103 K A -1.4407
104 L A 0.0000
105 E A -1.1531
106 I A -1.4515
107 K A -2.0363
108 R A -1.8174
109 A A -1.3714
110 D A -2.4928
111 A A -1.3483
112 A A -0.7347
113 P A 0.0000
114 T A -0.1350
115 V A 0.0000
116 S A 0.0346
117 I A 0.1680
118 F A 0.0000
119 P A 0.0000
120 P A 0.0000
121 S A 0.0000
122 S A -0.6330
123 E A -0.9944
124 Q A 0.0000
125 L A -0.8528
126 T A -0.5903
127 S A -0.6205
128 G A -1.1660
129 G A -1.0191
130 A A 0.0000
131 S A 0.0000
132 V A 0.0000
133 V A 0.0000
134 C A 0.0000
135 F A 0.0000
136 L A 0.0000
137 N A 0.0000
138 N A -1.0523
139 F A 0.0000
140 Y A 0.0000
141 P A -2.3324
142 K A -2.7628
143 D A -2.9191
144 I A 0.0000
145 N A -2.1569
146 V A -0.8211
147 K A -1.8669
148 W A 0.0000
149 K A -2.4012
150 I A 0.0000
151 D A -2.2403
152 G A -1.7927
153 S A -2.0246
154 E A -3.2265
155 R A -2.6506
156 Q A -2.5273
157 N A -2.0309
158 G A -0.8588
159 V A -0.4214
160 L A 0.1840
161 N A -0.0823
162 S A -0.1702
163 W A -0.3925
164 T A -1.1917
165 D A -2.2714
166 Q A -2.1853
167 D A -2.5357
168 S A -2.2876
169 K A -2.6550
170 D A -2.4319
171 S A 0.0000
172 T A 0.0000
173 Y A 0.0000
174 S A 0.0000
175 M A 0.0000
176 S A 0.0000
177 S A 0.0000
178 T A 0.0000
179 L A 0.0000
180 T A -0.1865
181 L A 0.0000
182 T A -1.4558
183 K A -2.3903
184 D A -3.2222
185 E A -2.7696
186 Y A 0.0000
187 E A -2.9054
188 R A -3.3396
189 H A -2.5714
190 N A -2.3319
191 S A -1.6820
192 Y A 0.0000
193 T A -0.8067
194 C A 0.0000
195 E A -0.6316
196 A A 0.0000
197 T A -1.1076
198 H A 0.0000
199 K A -2.6903
200 T A -1.3222
201 S A -0.7387
202 T A -0.5633
203 S A -0.4024
204 P A -0.3924
205 I A 0.6413
206 V A 0.7412
207 K A -0.0350
208 S A -0.2099
209 F A -0.5957
210 N A -1.6612
211 R A -2.1685
212 N A -2.4684
213 E A -2.2595
214 C A -0.5547
1 Q B -1.3540
2 V B -0.6627
3 Q B -1.4765
4 L B 0.0000
5 Q B -2.0455
6 E B 0.0000
7 S B -1.0222
8 G B -0.9053
9 A B -0.1903
10 E B -0.2429
11 V B 0.3644
12 M B -0.4576
13 K B -1.7226
14 P B -1.3777
15 G B -1.1333
16 A B -0.8571
17 S B -0.9581
18 V B 0.0000
19 K B -1.2656
20 I B 0.0000
21 S B -0.8049
22 C B 0.0000
23 K B -1.6081
24 A B 0.0000
25 T B -1.0224
26 G B -0.8132
27 Y B -0.2762
28 T B -0.1056
29 F B 0.0000
30 S B -0.1962
31 T B 0.1390
32 Y B 0.6378
33 W B 0.6170
34 I B 0.0000
35 E B 0.0000
36 W B 0.0000
37 V B 0.0000
38 K B 0.0000
39 Q B -0.7789
40 R B -1.4004
41 P B -1.0057
42 G B -1.2909
43 H B -1.6865
44 G B -1.1296
45 L B 0.0000
46 E B -0.8065
47 W B 0.0000
48 I B 0.0000
49 G B 0.0000
50 E B 0.0000
51 I B 0.0000
52 L B 0.2828
53 P B 0.0000
54 G B -0.9569
55 S B -0.6878
56 G B -0.7171
57 S B -0.1513
58 T B 0.4549
59 Y B 0.7184
60 Y B -0.8262
61 N B -1.8875
62 E B -3.1996
63 K B -3.2327
64 F B 0.0000
65 K B -2.9859
66 G B -2.0524
67 K B -1.7745
68 A B 0.0000
69 T B -0.6917
70 F B 0.0000
71 T B -0.3320
72 A B -0.6901
73 D B -1.1793
74 T B -0.9017
75 S B -0.7173
76 S B -0.8239
77 N B -1.0521
78 T B 0.0000
79 A B 0.0000
80 Y B -0.4009
81 M B 0.0000
82 Q B -1.0600
83 L B 0.0000
84 S B -0.8656
85 S B -0.8323
86 L B 0.0000
87 T B -1.2438
88 S B -1.4269
89 E B -2.0356
90 D B 0.0000
91 S B -0.6736
92 A B 0.0000
93 V B -0.1579
94 Y B 0.0000
95 Y B 0.0000
96 C B 0.0000
97 A B 0.0000
98 R B 0.0000
99 G B 0.2496
100 D B 0.0302
101 G B -0.1643
102 W B 0.1942 mutated: NW102B
103 Y B 0.0000
104 C B 0.1422 mutated: GC104B
105 Y B 0.1706
106 W B -0.5492
107 G B 0.0000
108 Q B -2.1099
109 G B -1.2688
110 T B 0.0000
111 T B -0.1897
112 L B 0.0000
113 T B -0.2942
114 V B 0.0000
115 S B -0.9607
116 S B -1.0892
117 A B -0.8507
118 S B -0.5977
119 T B -0.3310
120 T B -0.1907
121 P B -0.5362
122 P B 0.0000
123 S B -0.1848
124 V B 0.0000
125 F B -0.2964
126 P B -0.3906
127 L B 0.0000
128 A B 0.0000
129 P B 0.0000
130 G B -0.1819
131 S B -0.2940
132 A B -0.3681
133 A B -0.4137
134 Q B -0.7167
135 T B -0.8079
136 N B -1.3126
137 S B -0.6240
138 M B 0.1227
139 V B 0.0000
140 T B 0.1430
141 L B 0.0000
142 G B 0.0000
143 C B 0.0000
144 L B 0.0000
145 V B 0.0000
146 K B 0.0000
147 G B -0.1505
148 Y B 0.0000
149 F B 0.0000
150 P B -0.6288
151 E B -1.0004
152 P B -0.8614
153 V B 0.0000
154 T B -0.4370
155 V B -0.2823
156 T B -0.4039
157 W B 0.0000
158 N B -0.9683
159 S B -0.7940
160 G B -0.6194
161 S B -0.4752
162 L B -0.1855
163 S B -0.3436
164 S B -0.2742
165 G B -0.1179
166 V B 0.2627
167 H B -0.1293
168 T B 0.0706
169 F B 0.0000
170 P B -0.1124
171 A B 0.2967
172 V B 0.9254
173 L B 1.2282
174 Q B 0.0827
175 S B -0.7468
176 D B -1.4504
177 L B -0.3610
178 Y B 0.2496
179 T B 0.0000
180 L B 0.0000
181 S B 0.0000
182 S B 0.0000
183 S B 0.0000
184 V B 0.0000
185 T B 0.1296
186 V B 0.0000
187 P B -0.2580
188 S B -0.7222
189 S B -0.8019
190 P B -0.9298
191 R B 0.0000
192 P B -0.7329
193 S B -1.3102
194 E B -2.0833
195 T B -1.1896
196 V B 0.0000
197 T B -1.4445
198 C B 0.0000
199 N B -1.6271
200 V B 0.0000
201 A B -1.0395
202 H B 0.0000
203 P B -0.8301
204 A B -0.4631
205 S B -0.5275
206 S B -0.7543
207 T B -0.9503
208 K B -2.0218
209 V B -1.3912
210 D B -2.6455
211 K B -1.7002
212 K B -1.8890
213 I B 0.0000
214 V B 0.8458
215 P B 0.0969
216 R B -0.6976
217 D B -1.3503
218 C B -0.2958
Download PDB file
View in 3Dmol

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 -0.6119 2.2832 View CSV PDB
4.5 -0.6632 2.2244 View CSV PDB
5.0 -0.7238 2.1486 View CSV PDB
5.5 -0.783 2.0648 View CSV PDB
6.0 -0.8293 1.9781 View CSV PDB
6.5 -0.8547 1.8906 View CSV PDB
7.0 -0.8601 1.8029 View CSV PDB
7.5 -0.8528 1.7156 View CSV PDB
8.0 -0.838 1.63 View CSV PDB
8.5 -0.8168 1.6292 View CSV PDB
9.0 -0.7877 1.709 View CSV PDB