Project name: 5B5 MUTANT 6

Status: done

Started: 2026-03-16 06:10:50
Chain sequence(s) A: DIVMTQTPLSLSVTPGQPASISCRSSQSLVHSNGKTYLEWYLQKPGQSPQLLIYKLSNRASGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCFQGSHVPFTFGSGTKLEIKGGGGSGGGGSGGGGSVQLVQSGAEVKKPGASVKVSCKASGYTFTDYIMLWVRQAPGQGLEWMGNIDPYYGSTGYALKFQGRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARDGNYGSDYWGQGTTVTVSS
B: AQEVQQSPHCTTVPVGASVNITCSTSGGLRGIYLRQLGPQPQDIIYYEDGVVPTTDRRFRGRIDFSGSQDNLTITMHRLQLSDTGTYTCQAITEVNVYGSGTLVLVTEEQSQGWHRCSDAPPRASALPAPPTGSALPDPQTASALPDPPAASALP
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage A: DIVMTQTPLSLSVTPGQPASISCRSSQSLVHSNGKTYLEWYLQKPGQSPQLLIYKLSNRASGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCFQGSHVPFTFGSGTKLEIKGGGGSGGGGSGGGGSVQLVQSGAEVKKPGASVKVSCKASGYTFTDYIMLWVRQAPGQGLEWMGNIDPYYGSTGYALKFQGRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARDGNYGSDYWGQGTTVTVSS
B: AQEVQQSPHCTTVPVGASVNITCSTSGGLRGIYLRQLGPQPQDIIYYEDGVVPTTDRRFRGRIDFSGSQDNLTITMHRLQLSDTGTYTCQAITEVNVYGSGTLVLVTEEQSQGWHRCSDAPPRASALPAPPT

GSALPDPQTASALPDPPAASALP


(Red indicates removed residues)
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 all chain(s) selected           (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       PDB:      Running AlphaCutter                                                         (00:00:01)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:08)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:09)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:04:35)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/4803246ade3d180/tmp/folded.pdb                (00:04:35)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:19)
Show buried residues

Minimal score value
-3.3397
Maximal score value
1.9581
Average score
-0.6486
Total score value
-243.2396

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 -1.3608
2 I A 0.0000
3 V A 0.7347
4 M A 0.0000
5 T A -0.2787
6 Q A 0.0000
7 T A 0.0104
8 P A 0.4630
9 L A 1.2364
10 S A 0.0937
11 L A -0.2999
12 S A -1.1830
13 V A 0.0000
14 T A -1.6196
15 P A -1.7934
16 G A -1.6525
17 Q A -1.8234
18 P A -1.9466
19 A A 0.0000
20 S A -0.8446
21 I A 0.0000
22 S A -0.8929
23 C A 0.0000
24 R A -2.2741
25 S A 0.0000
26 S A -0.9807
27 Q A -1.5595
28 S A -0.9177
29 L A 0.0000
30 V A 0.0915
31 H A -0.4863
32 S A -0.6545
33 N A -1.1130
34 G A -0.9311
35 K A -0.8982
36 T A -0.3331
37 Y A 0.0000
38 L A 0.0000
39 E A 0.0000
40 W A 0.0000
41 Y A 0.0000
42 L A 0.0000
43 Q A 0.0000
44 K A -1.5227
45 P A -1.0446
46 G A -1.4807
47 Q A -2.0409
48 S A -1.2020
49 P A 0.0000
50 Q A -0.9834
51 L A 0.0000
52 L A 0.0000
53 I A 0.0000
54 Y A -0.3333
55 K A -0.5399
56 L A -0.5215
57 S A -0.8210
58 N A -1.1231
59 R A -1.7194
60 A A 0.0000
61 S A -0.6759
62 G A -1.0275
63 V A -1.0513
64 P A -1.3113
65 D A -2.4172
66 R A -2.2868
67 F A 0.0000
68 S A -1.5164
69 G A 0.0000
70 S A -0.9206
71 G A -1.0128
72 S A -0.7393
73 G A -0.7147
74 T A -1.4743
75 D A -2.0780
76 F A 0.0000
77 T A -1.1242
78 L A 0.0000
79 K A -2.0641
80 I A 0.0000
81 S A -2.3089
82 R A -3.1402
83 V A 0.0000
84 E A -2.4118
85 A A -1.8527
86 E A -2.3955
87 D A 0.0000
88 V A -1.1294
89 G A 0.0000
90 V A -0.0346
91 Y A 0.0000
92 Y A 0.0000
93 C A 0.0000
94 F A 0.0000
95 Q A 0.0000
96 G A 0.0000
97 S A 0.0000
98 H A -0.9594
99 V A -0.6496
100 P A 0.0000
101 F A 0.0000
102 T A -0.0035
103 F A 0.3063
104 G A 0.0000
105 S A -0.0152
106 G A 0.0000
107 T A 0.0000
108 K A -0.5694
109 L A 0.0000
110 E A -1.8595
111 I A -1.9767
112 K A -2.4343
113 G A -1.8108
114 G A -1.6983
115 G A -1.3238
116 G A -1.7153
117 S A -1.2492
118 G A -1.6278
119 G A -1.6247
120 G A -1.7696
121 G A -1.6708
122 S A -1.0811
123 G A -1.3330
124 G A -1.2251
125 G A -1.1869
126 G A -1.0036
127 S A -0.8827
128 V A -0.7708
129 Q A -1.2439
130 L A 0.0000
131 V A 0.2458
132 Q A 0.0000
133 S A -0.6056
134 G A -0.6665
135 A A -0.1586
136 E A -0.3483
137 V A 0.8024
138 K A -0.9186
139 K A -2.0714
140 P A -2.0501
141 G A -1.4537
142 A A -1.1567
143 S A -1.2781
144 V A 0.0000
145 K A -1.9138
146 V A 0.0000
147 S A -0.6176
148 C A 0.0000
149 K A -0.9397
150 A A 0.0000
151 S A -0.6603
152 G A -0.7438
153 Y A -0.2258
154 T A -0.0986
155 F A 0.0000
156 T A 0.0386
157 D A -0.0737
158 Y A 0.0895
159 I A 0.0000
160 M A 0.0000
161 L A 0.0000
162 W A 0.0000
163 V A 0.0000
164 R A 0.0000
165 Q A -0.5814
166 A A -1.0143
167 P A -1.0248
168 G A -1.2140
169 Q A -1.6850
170 G A -0.9590
171 L A 0.0000
172 E A -0.5708
173 W A 0.0000
174 M A 0.0000
175 G A 0.0000
176 N A 0.0000
177 I A 0.0000
178 D A 0.0000
179 P A 0.0000
180 Y A 0.3081
181 Y A 0.5304
182 G A -0.0739
183 S A -0.1746
184 T A -0.1669
185 G A 0.0000
186 Y A -0.3018
187 A A 0.0000
188 L A 0.0669
189 K A -1.3829
190 F A 0.0000
191 Q A -1.4246
192 G A -1.2560
193 R A -1.2658
194 V A 0.0000
195 T A -0.8159
196 M A 0.0000
197 T A -0.6141
198 R A -1.0428
199 D A -1.2114
200 T A -0.6662
201 S A -0.5533
202 T A -0.6610
203 S A -0.7419
204 T A 0.0000
205 V A 0.0000
206 Y A -0.8010
207 M A 0.0000
208 E A -1.4882
209 L A 0.0000
210 S A -1.0728
211 S A -1.1056
212 L A 0.0000
213 R A -2.5989
214 S A -2.1623
215 E A -2.4109
216 D A 0.0000
217 T A -0.8415
218 A A 0.0000
219 V A 0.2190
220 Y A 0.0000
221 Y A 0.0000
222 C A 0.0000
223 A A 0.0000
224 R A 0.0000
225 D A 0.0000
226 G A 0.0000
227 N A 0.0108
228 Y A 0.0470
229 G A 0.0000
230 S A 0.0000
231 D A -0.1821
232 Y A -0.1949
233 W A -0.3112
234 G A 0.0000
235 Q A -1.2748
236 G A -0.5520
237 T A 0.0000
238 T A -0.0348
239 V A 0.0000
240 T A -0.3230
241 V A 0.0000
242 S A -1.0265
243 S A -1.1256
1 A B -0.4007
2 Q B -1.4726
3 E B -2.3131
4 V B 0.0000
5 Q B -1.9247
6 Q B 0.0000
7 S B -0.5017
8 P B 0.0000
9 H B 0.0000
10 C B 0.0000
11 T B 0.0000
12 T B 0.0000
13 V B 0.0000
14 P B -1.0535
15 V B -0.7018
16 G B -1.2566
17 A B 0.0000
18 S B -0.8435
19 V B 0.0000
20 N B -0.8856
21 I B 0.0000
22 T B -0.8767
23 C B 0.0000
24 S B -1.7156
25 T B -1.8034
26 S B -1.6482
27 G B -1.2450
28 G B -1.4573
29 L B -1.7199
30 R B -2.4620
31 G B 0.0000
32 I B 0.0000
33 Y B 0.1219
34 L B 0.0000
35 R B 0.0000
36 Q B -0.7994
37 L B -0.6687
38 G B -1.1975
39 P B -1.2584
40 Q B -1.6830
41 P B -1.2880
42 Q B -1.3551
43 D B -0.9250
44 I B 0.0000
45 I B 0.0000
46 Y B 0.4473
47 Y B 0.0964
48 E B -0.8106
49 D B -1.8699
50 G B -0.3803
51 V B 1.3011
52 V B 1.9581
53 P B 0.7285
54 T B -0.0004
55 T B -1.3003
56 D B -2.0500
57 R B -2.9704
58 R B -2.2296
59 F B 0.0000
60 R B -3.1426
61 G B -2.2333
62 R B -2.1129
63 I B -1.5641
64 D B -1.9386
65 F B -0.6500
66 S B -0.9170
67 G B -1.0995
68 S B -1.4571
69 Q B 0.0000
70 D B -2.3045
71 N B -2.2006
72 L B 0.0000
73 T B -1.0225
74 I B 0.0000
75 T B -0.9131
76 M B 0.0000
77 H B -1.7096
78 R B -2.2140
79 L B 0.0000
80 Q B -1.0481
81 L B 0.0363
82 S B -0.1394
83 D B 0.0000
84 T B -0.0957
85 G B -0.1892
86 T B -0.1463
87 Y B 0.0000
88 T B 0.0000
89 C B 0.0000
90 Q B 0.0000
91 A B 0.0000
92 I B -0.4190
93 T B -0.9379
94 E B -1.3279
95 V B 0.7188
96 N B 0.0619
97 V B -0.1282
98 Y B -0.3853
99 G B 0.0000
100 S B -0.6844
101 G B 0.0000
102 T B 0.0000
103 L B 0.0000
104 V B 0.0000
105 L B 0.0000
106 V B 0.0000
107 T B 0.0000
108 E B -3.0535
109 E B -3.3397
110 Q B -2.9590
111 S B -2.0109
112 Q B -2.3192
113 G B -1.4894
114 W B 0.0000
115 H B 0.0000
116 R B 0.0000
117 C B 0.0000
118 S B 0.0000
119 D B 0.0000
120 A B -0.3386
121 P B -0.7100
122 P B -1.1447
123 R B -1.9781
124 A B -0.9761
125 S B -0.7231
126 A B -0.3199
127 L B -0.1306
128 P B -0.2015
129 A B 0.0399
130 P B -0.3433
131 P B -0.3260
132 T B -0.1934
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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 globular. Max score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.5372 2.7419 View CSV PDB
4.5 -0.5732 2.7419 View CSV PDB
5.0 -0.6171 2.7419 View CSV PDB
5.5 -0.6616 2.7419 View CSV PDB
6.0 -0.6994 2.7419 View CSV PDB
6.5 -0.7248 2.7419 View CSV PDB
7.0 -0.7362 2.7419 View CSV PDB
7.5 -0.7372 2.7419 View CSV PDB
8.0 -0.7318 2.7419 View CSV PDB
8.5 -0.7216 2.7419 View CSV PDB
9.0 -0.7066 2.7419 View CSV PDB