Project name: e123942b13b10e3

Status: done

Started: 2025-04-28 10:21:28
Chain sequence(s) A: ARPTLMPRAQSYKDLTHLPAPTGKIFVSVYNIQDETGQFKPYPASNFSTAVPQSATAMLVTALKDSRWFIPLERQGLQNLLNERKIIRAAQENGTVAINNRIPLQSLTAANIMVEGSIIGYESNVKSGGVGARYFGIGADTQYQLDQIAVNLRVVNVSTGEILSSVNTSKTILSYEVQAGVFRFIDYQRLLEGEVGYTSNEPVMLCLMSAIETGVIFLINDGIDRGLWDLQNKAERQNDILVKYRHMSVPPES
C: ARPTLMPRAQSYKDLTHLPAPTGKIFVSVYNIQDETGQFKPYPASNFSTAVPQSATAMLVTALKDSRWFIPLERQGLQNLLNERKIIRAAQENGTVAINNRIPLQSLTAANIMVEGSIIGYESNVKSGGVGARYFGIGADTQYQLDQIAVNLRVVNVSTGEILSSVNTSKTILSYEVQAGVFRFIDYQRLLEGEVGYTSNEPVMLCLMSAIETGVIFLINDGIDRGLWDLQNKAERQNDILVKYRHMSVPPES
B: ARPTLMPRAQSYKDLTHLPAPTGKIFVSVYNIQDETGQFKPYPASNFSTAVPQSATAMLVTALKDSRWFIPLERQGLQNLLNERKIIRAAQENGTVAINNRIPLQSLTAANIMVEGSIIGYESNVKSGGVGARYFGIGADTQYQLDQIAVNLRVVNVSTGEILSSVNTSKTILSYEVQAGVFRFIDYQRLLEGEVGYTSNEPVMLCLMSAIETGVIFLINDGIDRGLWDLQNKAERQNDILVKYRHMSVPPES
E: ARPTLMPRAQSYKDLTHLPAPTGKIFVSVYNIQDETGQFKPYPASNFSTAVPQSATAMLVTALKDSRWFIPLERQGLQNLLNERKIIRAAQENGTVAINNRIPLQSLTAANIMVEGSIIGYESNVKSGGVGARYFGIGADTQYQLDQIAVNLRVVNVSTGEILSSVNTSKTILSYEVQAGVFRFIDYQRLLEGEVGYTSNEPVMLCLMSAIETGVIFLINDGIDRGLWDLQNKAERQNDILVKYRHMSVPPES
D: ARPTLMPRAQSYKDLTHLPAPTGKIFVSVYNIQDETGQFKPYPASNFSTAVPQSATAMLVTALKDSRWFIPLERQGLQNLLNERKIIRAAQENGTVAINNRIPLQSLTAANIMVEGSIIGYESNVKSGGVGARYFGIGADTQYQLDQIAVNLRVVNVSTGEILSSVNTSKTILSYEVQAGVFRFIDYQRLLEGEVGYTSNEPVMLCLMSAIETGVIFLINDGIDRGLWDLQNKAERQNDILVKYRHMSVPPES
G: ARPTLMPRAQSYKDLTHLPAPTGKIFVSVYNIQDETGQFKPYPASNFSTAVPQSATAMLVTALKDSRWFIPLERQGLQNLLNERKIIRAAQENGTVAINNRIPLQSLTAANIMVEGSIIGYESNVKSGGVGARYFGIGADTQYQLDQIAVNLRVVNVSTGEILSSVNTSKTILSYEVQAGVFRFIDYQRLLEGEVGYTSNEPVMLCLMSAIETGVIFLINDGIDRGLWDLQNKAERQNDILVKYRHMSVPPES
F: ARPTLMPRAQSYKDLTHLPAPTGKIFVSVYNIQDETGQFKPYPASNFSTAVPQSATAMLVTALKDSRWFIPLERQGLQNLLNERKIIRAAQENGTVAINNRIPLQSLTAANIMVEGSIIGYESNVKSGGVGARYFGIGADTQYQLDQIAVNLRVVNVSTGEILSSVNTSKTILSYEVQAGVFRFIDYQRLLEGEVGYTSNEPVMLCLMSAIETGVIFLINDGIDRGLWDLQNKAERQNDILVKYRHMSVPPES
I: ARPTLMPRAQSYKDLTHLPAPTGKIFVSVYNIQDETGQFKPYPASNFSTAVPQSATAMLVTALKDSRWFIPLERQGLQNLLNERKIIRAAQENGTVAINNRIPLQSLTAANIMVEGSIIGYESNVKSGGVGARYFGIGADTQYQLDQIAVNLRVVNVSTGEILSSVNTSKTILSYEVQAGVFRFIDYQRLLEGEVGYTSNEPVMLCLMSAIETGVIFLINDGIDRGLWDLQNKAERQNDILVKYRHMSVPPES
H: ARPTLMPRAQSYKDLTHLPAPTGKIFVSVYNIQDETGQFKPYPASNFSTAVPQSATAMLVTALKDSRWFIPLERQGLQNLLNERKIIRAAQENGTVAINNRIPLQSLTAANIMVEGSIIGYESNVKSGGVGARYFGIGADTQYQLDQIAVNLRVVNVSTGEILSSVNTSKTILSYEVQAGVFRFIDYQRLLEGEVGYTSNEPVMLCLMSAIETGVIFLINDGIDRGLWDLQNKAERQNDILVKYRHMSVPPES
K: GTMTFQFRNPNFGGNPNNGAFLLNSAQAQNSYKDPS
J: GTMTFQFRNPNFGGNPNNGAFLLNSAQAQNSYKDPS
M: GTMTFQFRNPNFGGNPNNGAFLLNSAQAQNSYKDPS
L: GTMTFQFRNPNFGGNPNNGAFLLNSAQAQNSYKDPS
O: GTMTFQFRNPNFGGNPNNGAFLLNSAQAQNSYKDPS
N: GTMTFQFRNPNFGGNPNNGAFLLNSAQAQNSYKDPS
Q: GTMTFQFRNPNFGGNPNNGAFLLNSAQAQNSYKDPS
P: GTMTFQFRNPNFGGNPNNGAFLLNSAQAQNSYKDPS
S: VVPQYG
R: GTMTFQFRNPNFGGNPNNGAFLLNSAQAQNSYKDPS
U: VVPQYG
T: VVPQYG
W: VVPQYG
V: VVPQYG
Y: VVPQYG
X: VVPQYG
Z: VVPQYG
a: VVPQYG
input PDB
Selected Chain(s) A,C,B,E,D,G,F,I,H,K,J,M,L,O,N,Q,P,S,R,U,T,W,V,Y,X,Z,a
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
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]       PDB-Info: The input structure is partially or entirely disordered. Average score is   
                       recommended for pH analysis.                                                (00:00:08)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:08)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:33:59)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/e123942b13b10e3/tmp/folded.pdb                (00:33:59)
[INFO]       Main:     Simulation completed successfully.                                          (00:52:55)
Show buried residues

Minimal score value
-4.3154
Maximal score value
2.57
Average score
-0.3735
Total score value
-991.5239

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
10 A A -0.8255
11 R A -2.0065
12 P A -1.0326
13 T A -0.4582
14 L A 0.0000
15 M A 0.0000
16 P A -0.3637
17 R A 0.0000
18 A A -1.2487
19 Q A -1.6998
20 S A 0.0000
21 Y A -0.9834
22 K A -1.3770
23 D A -1.1013
24 L A 0.0000
25 T A -1.1085
26 H A -1.3468
27 L A 0.0000
28 P A 0.0000
29 A A -1.2131
30 P A 0.0000
31 T A -1.1639
32 G A 0.0000
33 K A -0.8629
34 I A 0.0000
35 F A 0.0947
36 V A 0.0000
37 S A 0.0000
38 V A 0.0000
39 Y A 0.0000
40 N A -1.2115
41 I A 0.0000
42 Q A -1.8517
43 D A -1.5272
44 E A -1.2518
45 T A 0.0000
46 G A -0.1200
47 Q A 0.0000
48 F A 0.6641
49 K A 0.2119
50 P A 0.4905
51 Y A 1.2989
52 P A 0.6025
53 A A 0.5412
54 S A 0.0000
55 N A 0.3696
56 F A 0.7596
57 S A 0.0000
58 T A 0.0000
59 A A 0.0000
60 V A 0.0000
61 P A 0.0000
62 Q A -1.2095
63 S A 0.0000
64 A A 0.0000
65 T A 0.0000
66 A A 0.0000
67 M A 0.0000
68 L A 0.0000
69 V A 0.0000
70 T A 0.0000
71 A A 0.0000
72 L A 0.0000
73 K A -0.6269
74 D A -0.8743
75 S A 0.0000
76 R A -1.5323
77 W A 0.0000
78 F A 0.0000
79 I A -0.1258
80 P A 0.0000
81 L A 0.0000
82 E A 0.0000
83 R A 0.0000
84 Q A -0.9281
85 G A -0.9048
86 L A 0.0000
87 Q A -1.4527
88 N A -1.3426
89 L A 0.0000
90 L A -0.6773
91 N A -1.3759
92 E A 0.0000
93 R A 0.0000
94 K A -2.3187
95 I A -1.1620
96 I A 0.0000
97 R A -3.0477
98 A A -2.0586
99 A A 0.0000
100 Q A -2.5340
101 E A -3.0452
102 N A -2.6571
103 G A -1.8548
104 T A -1.1483
105 V A -0.7204
106 A A 0.4058
107 I A 1.8538
108 N A 0.0000
109 N A -0.1893
110 R A -0.5008
111 I A 1.0659
112 P A -0.2592
113 L A -0.5461
114 Q A -0.9319
115 S A -0.7043
116 L A -0.0233
117 T A 0.0000
118 A A 0.0000
119 A A 0.0000
120 N A 0.0000
121 I A 0.0000
122 M A 0.0000
123 V A 0.0000
124 E A 0.0000
125 G A 0.0000
126 S A 0.0000
127 I A 0.0000
128 I A 0.0000
129 G A 0.0000
130 Y A -0.0037
131 E A -0.2365
132 S A -0.4081
133 N A -0.4946
134 V A 0.0000
135 K A -0.6723
136 S A 0.0000
137 G A 0.0000
138 G A 0.0000
139 V A 2.2782
140 G A 0.0000
141 A A 0.8984
142 R A 0.7616
143 Y A 1.6049
144 F A 0.8939
145 G A 0.4670
146 I A 0.8513
147 G A 0.0000
148 A A 0.7482
149 D A 0.6450
150 T A 1.1297
151 Q A 0.8235
152 Y A 0.8467
153 Q A 0.0613
154 L A 0.0391
155 D A 0.0000
156 Q A 0.0000
157 I A 0.0000
158 A A 0.0000
159 V A 0.0000
160 N A 0.0000
161 L A 0.0000
162 R A 0.0000
163 V A 0.0000
164 V A 0.0000
165 N A -0.0106
166 V A 0.0000
167 S A -0.3634
168 T A -0.3228
169 G A 0.0000
170 E A -0.2193
171 I A 0.0000
172 L A 0.1377
173 S A 0.0000
174 S A -0.1881
175 V A 0.0000
176 N A 0.0000
177 T A 0.0000
178 S A 0.0000
179 K A 0.0000
180 T A -0.0360
181 I A 0.0000
182 L A 0.3881
183 S A 0.0000
184 Y A 1.0455
185 E A 0.0000
186 V A 1.4587
187 Q A 0.0000
188 A A 1.0503
189 G A 0.6894
190 V A 0.6522
191 F A 0.2669
192 R A -0.5212
193 F A 0.0000
194 I A -0.3046
195 D A -1.8365
196 Y A -1.1619
197 Q A -1.0394
198 R A -0.5371
199 L A 0.0000
200 L A 0.5517
201 E A 0.0000
202 G A 0.9221
203 E A 0.0000
204 V A 2.5541
205 G A 0.0000
206 Y A 1.2596
207 T A 0.0000
208 S A 0.0542
209 N A 0.0000
210 E A -0.3281
211 P A 0.0000
212 V A 0.0000
213 M A 0.0000
214 L A 0.1935
215 C A 0.0000
216 L A 0.0000
217 M A 0.0000
218 S A 0.0000
219 A A 0.0000
220 I A 0.0000
221 E A 0.0000
222 T A 0.0000
223 G A 0.0000
224 V A 0.0000
225 I A 0.0000
226 F A 0.0000
227 L A 0.0000
228 I A 0.0000
229 N A 0.0000
230 D A -1.7191
231 G A 0.0000
232 I A 0.0000
233 D A -3.1511
234 R A -2.5164
235 G A -1.4682
236 L A -0.3013
237 W A 0.0000
238 D A -2.0829
239 L A 0.0000
240 Q A -2.7255
241 N A -3.3506
242 K A -3.5299
243 A A -2.4904
244 E A -3.3953
245 R A -3.4377
246 Q A -2.7774
247 N A -2.2749
248 D A -2.5699
249 I A -1.5094
250 L A 0.0000
251 V A -1.7813
252 K A -1.9316
253 Y A 0.0000
254 R A -1.8458
255 H A -1.2528
256 M A -0.3426
257 S A -0.0260
258 V A 0.9826
259 P A 0.0559
260 P A -0.6999
261 E A -2.1047
262 S A -1.2998
10 A B -0.8433
11 R B -2.0351
12 P B 0.0000
13 T B -0.4650
14 L B 0.0000
15 M B 0.0000
16 P B -0.3895
17 R B 0.0000
18 A B -1.3855
19 Q B -1.7758
20 S B 0.0000
21 Y B -0.7819
22 K B -0.9239
23 D B 0.0000
24 L B 0.0000
25 T B -0.9650
26 H B -1.2056
27 L B 0.0000
28 P B 0.0000
29 A B -1.2003
30 P B 0.0000
31 T B -1.2683
32 G B 0.0000
33 K B -0.8211
34 I B 0.0000
35 F B 0.1278
36 V B 0.0000
37 S B 0.0000
38 V B 0.0000
39 Y B 0.0000
40 N B -1.2871
41 I B 0.0000
42 Q B -1.7586
43 D B -1.3657
44 E B -1.0684
45 T B 0.0000
46 G B -0.1215
47 Q B 0.0000
48 F B 0.4958
49 K B 0.1160
50 P B 0.4666
51 Y B 1.2769
52 P B 0.6263
53 A B 0.5260
54 S B 0.0000
55 N B 0.2822
56 F B 0.6312
57 S B 0.0000
58 T B 0.1447
59 A B 0.0000
60 V B 0.0000
61 P B 0.0000
62 Q B -0.9669
63 S B 0.0000
64 A B 0.0000
65 T B 0.0000
66 A B 0.0000
67 M B 0.0000
68 L B 0.0000
69 V B 0.0000
70 T B 0.0000
71 A B 0.0000
72 L B 0.0000
73 K B -0.8291
74 D B -1.0801
75 S B 0.0000
76 R B -1.4563
77 W B 0.0000
78 F B 0.0000
79 I B -0.0864
80 P B 0.0000
81 L B 0.0000
82 E B 0.0000
83 R B 0.0000
84 Q B -0.6821
85 G B -0.6030
86 L B -0.4969
87 Q B -1.2010
88 N B -1.0110
89 L B 0.0000
90 L B -0.4470
91 N B -1.2644
92 E B 0.0000
93 R B 0.0000
94 K B -2.2779
95 I B -1.1459
96 I B 0.0000
97 R B -3.0496
98 A B -2.0509
99 A B 0.0000
100 Q B -2.5218
101 E B -3.0395
102 N B -2.6508
103 G B -1.8494
104 T B -1.1404
105 V B -0.7097
106 A B 0.4114
107 I B 1.8645
108 N B 0.0000
109 N B -0.1791
110 R B -0.4957
111 I B 1.0661
112 P B -0.2601
113 L B -0.5524
114 Q B -0.9321
115 S B -0.6927
116 L B -0.0153
117 T B 0.0000
118 A B 0.0000
119 A B 0.0000
120 N B 0.0000
121 I B 0.0000
122 M B 0.0000
123 V B 0.0000
124 E B 0.0000
125 G B -0.5291
126 S B 0.0000
127 I B 0.0000
128 I B 0.0000
129 G B 0.0000
130 Y B 0.1066
131 E B 0.0000
132 S B -0.3045
133 N B -0.4352
134 V B 0.0000
135 K B -0.7052
136 S B 0.0000
137 G B 0.0000
138 G B 0.0000
139 V B 2.2588
140 G B 0.0000
141 A B 0.9914
142 R B 0.9357
143 Y B 1.7533
144 F B 1.0928
145 G B 0.8904
146 I B 1.4545
147 G B 0.8518
148 A B 0.8652
149 D B 0.6624
150 T B 1.1600
151 Q B 0.8234
152 Y B 0.8260
153 Q B 0.0456
154 L B 0.0979
155 D B 0.0000
156 Q B 0.0000
157 I B 0.0000
158 A B 0.0000
159 V B 0.0000
160 N B 0.0000
161 L B 0.0000
162 R B 0.0000
163 V B 0.0000
164 V B 0.0000
165 N B -0.0336
166 V B 0.0000
167 S B -0.4509
168 T B -0.3946
169 G B 0.0000
170 E B -0.2227
171 I B 0.0000
172 L B 0.1600
173 S B 0.0000
174 S B -0.0239
175 V B 0.0801
176 N B 0.0000
177 T B 0.0000
178 S B 0.0000
179 K B 0.0000
180 T B -0.2064
181 I B 0.0000
182 L B 0.4921
183 S B 0.0000
184 Y B 1.0191
185 E B 0.0000
186 V B 1.5879
187 Q B 0.0000
188 A B 1.1410
189 G B 0.8212
190 V B 0.8953
191 F B 0.4670
192 R B -0.2328
193 F B 0.0000
194 I B 0.2198
195 D B -1.6518
196 Y B -1.1949
197 Q B -1.0842
198 R B -0.4190
199 L B 0.0000
200 L B 0.8127
201 E B 0.0000
202 G B 1.0009
203 E B 0.0000
204 V B 2.5596
205 G B 0.0000
206 Y B 1.3320
207 T B 0.0000
208 S B 0.0671
209 N B 0.0000
210 E B -0.3507
211 P B -0.2870
212 V B 0.0000
213 M B 0.0000
214 L B 0.0997
215 C B 0.0000
216 L B 0.0000
217 M B 0.0000
218 S B 0.0000
219 A B 0.0000
220 I B 0.0000
221 E B 0.0000
222 T B 0.0000
223 G B 0.0000
224 V B 0.0000
225 I B 0.0000
226 F B 0.0000
227 L B 0.0000
228 I B 0.0000
229 N B 0.0000
230 D B -1.4839
231 G B 0.0000
232 I B 0.0000
233 D B -3.1086
234 R B -2.2965
235 G B -1.4463
236 L B -0.3611
237 W B 0.0000
238 D B -2.7769
239 L B -2.5361
240 Q B -2.7756
241 N B -3.2695
242 K B -3.6338
243 A B -2.5341
244 E B -3.5076
245 R B -3.8601
246 Q B -2.9721
247 N B -2.3982
248 D B -2.6091
249 I B -1.4997
250 L B 0.0000
251 V B -1.7531
252 K B -1.9527
253 Y B 0.0000
254 R B -1.7373
255 H B -1.2099
256 M B -0.2969
257 S B 0.0402
258 V B 1.0530
259 P B 0.0000
260 P B -0.6428
261 E B -2.0380
262 S B -1.2883
10 A C -0.8170
11 R C -2.0094
12 P C 0.0000
13 T C -0.4563
14 L C 0.0000
15 M C 0.0000
16 P C -0.4836
17 R C -0.9241
18 A C -1.6046
19 Q C -2.0719
20 S C 0.0000
21 Y C -0.9370
22 K C -1.0771
23 D C 0.0000
24 L C 0.0000
25 T C -1.1366
26 H C -1.3248
27 L C 0.0000
28 P C 0.0000
29 A C -1.3339
30 P C 0.0000
31 T C -1.1664
32 G C 0.0000
33 K C -1.0826
34 I C 0.0000
35 F C 0.0576
36 V C 0.0000
37 S C 0.0000
38 V C 0.0000
39 Y C 0.0000
40 N C -0.9890
41 I C 0.0000
42 Q C -1.3897
43 D C -1.1853
44 E C -0.9361
45 T C 0.0000
46 G C -0.1583
47 Q C -0.0746
48 F C 0.4403
49 K C 0.1166
50 P C 0.4506
51 Y C 1.3092
52 P C 0.6192
53 A C 0.5474
54 S C 0.0000
55 N C 0.2871
56 F C 0.6499
57 S C 0.0000
58 T C 0.1407
59 A C 0.0000
60 V C 0.0000
61 P C 0.0000
62 Q C -0.8835
63 S C 0.0000
64 A C 0.0000
65 T C 0.0000
66 A C 0.0000
67 M C 0.0000
68 L C 0.0000
69 V C 0.0000
70 T C 0.0000
71 A C 0.0000
72 L C 0.0000
73 K C -0.9651
74 D C -1.3328
75 S C 0.0000
76 R C -2.3239
77 W C 0.0000
78 F C 0.0000
79 I C -0.2887
80 P C 0.0000
81 L C 0.0000
82 E C 0.0000
83 R C 0.0000
84 Q C -0.7031
85 G C -0.7495
86 L C 0.0000
87 Q C -1.3328
88 N C -1.1785
89 L C 0.0000
90 L C -0.5388
91 N C -1.3288
92 E C 0.0000
93 R C 0.0000
94 K C -2.3047
95 I C -1.1743
96 I C 0.0000
97 R C -3.0887
98 A C -2.0853
99 A C 0.0000
100 Q C -2.6180
101 E C -3.0859
102 N C -2.6831
103 G C -1.8547
104 T C -1.1118
105 V C -0.7100
106 A C 0.4259
107 I C 1.8786
108 N C 0.0000
109 N C -0.1819
110 R C -0.5073
111 I C 1.0537
112 P C -0.2842
113 L C -0.5799
114 Q C -0.9374
115 S C -0.6844
116 L C -0.0061
117 T C 0.0000
118 A C 0.0000
119 A C 0.0000
120 N C 0.0000
121 I C 0.0000
122 M C 0.0000
123 V C 0.0000
124 E C 0.0000
125 G C 0.0000
126 S C 0.0000
127 I C 0.0000
128 I C 0.0000
129 G C 0.0000
130 Y C -0.0719
131 E C -0.3197
132 S C -0.4894
133 N C -0.5509
134 V C 0.0000
135 K C -0.7513
136 S C 0.0000
137 G C 0.0000
138 G C 0.0000
139 V C 2.2313
140 G C 0.0000
141 A C 0.9042
142 R C 0.8057
143 Y C 1.7244
144 F C 1.0714
145 G C 0.5004
146 I C 0.8005
147 G C 0.5173
148 A C 0.6604
149 D C 0.5560
150 T C 1.0910
151 Q C 0.8105
152 Y C 0.8245
153 Q C 0.0141
154 L C -0.0289
155 D C 0.0000
156 Q C -0.2074
157 I C 0.0000
158 A C 0.0000
159 V C 0.0000
160 N C 0.0000
161 L C 0.0000
162 R C 0.0000
163 V C 0.0000
164 V C 0.0000
165 N C -0.0178
166 V C 0.0000
167 S C -0.4330
168 T C -0.3867
169 G C 0.0000
170 E C -0.1883
171 I C 0.0000
172 L C 0.1003
173 S C 0.0000
174 S C -0.0958
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8 R P -1.0357
9 N P 0.0000
10 P P 0.0000
11 N P 0.0000
12 F P 0.0000
13 G P -0.8746
14 G P -1.2985
15 N P -2.0990
16 P P -1.8008
17 N P -2.2747
18 N P 0.0000
19 G P 0.0000
20 A P -0.6761
21 F P 0.0000
22 L P -0.5407
23 L P -0.8205
24 N P -1.4337
25 S P 0.0000
26 A P 0.0000
27 Q P -1.4898
28 A P -1.0609
29 Q P 0.0000
30 N P -0.8625
31 S P -0.9828
32 Y P -0.9007
33 K P -2.5288
34 D P -2.7382
35 P P -1.6492
36 S P -1.0005
1 G Q -0.2217
2 T Q -0.2020
3 M Q 0.0000
4 T Q -0.3059
5 F Q 0.0000
6 Q Q -1.0367
7 F Q 0.0000
8 R Q -0.9683
9 N Q 0.0000
10 P Q 0.0000
11 N Q -0.5221
12 F Q 0.0000
13 G Q -0.9310
14 G Q -1.2795
15 N Q -2.1656
16 P Q -1.8650
17 N Q -2.3066
18 N Q 0.0000
19 G Q 0.0000
20 A Q -0.5357
21 F Q 0.0000
22 L Q -0.4702
23 L Q 0.0000
24 N Q -1.0905
25 S Q 0.0000
26 A Q 0.0000
27 Q Q -1.6429
28 A Q -1.1196
29 Q Q 0.0000
30 N Q -1.1221
31 S Q -0.9972
32 Y Q -1.0819
33 K Q -2.6064
34 D Q -2.7968
35 P Q -1.6806
36 S Q -1.0123
1 G R -0.1524
2 T R -0.1930
3 M R 0.0000
4 T R -0.3959
5 F R 0.0000
6 Q R -1.3496
7 F R 0.0000
8 R R -1.1142
9 N R 0.0000
10 P R 0.0000
11 N R -0.4098
12 F R 0.0000
13 G R -0.9195
14 G R -1.2810
15 N R -2.0629
16 P R -1.7483
17 N R -2.2730
18 N R 0.0000
19 G R 0.0000
20 A R -0.6693
21 F R 0.0000
22 L R -0.6571
23 L R 0.0000
24 N R -1.5749
25 S R -1.0552
26 A R 0.0000
27 Q R -1.7159
28 A R -1.2141
29 Q R 0.0000
30 N R -0.8824
31 S R -0.7537
32 Y R -0.7179
33 K R -2.4610
34 D R -2.7600
35 P R -1.6481
36 S R -1.0125
2 V S 1.3033
3 V S 0.0000
4 P S 0.0395
5 Q S -0.3363
6 Y S 0.3363
7 G S -0.4581
2 V T 1.3387
3 V T 0.0000
4 P T 0.1080
5 Q T -0.2446
6 Y T 0.3546
7 G T -0.5134
2 V U 1.3307
3 V U 0.0000
4 P U 0.1024
5 Q U -0.2525
6 Y U 0.3811
7 G U -0.4798
2 V V 1.2572
3 V V 0.0000
4 P V 0.0683
5 Q V -0.3276
6 Y V 0.3217
7 G V -0.5429
2 V W 1.2679
3 V W 0.0000
4 P W 0.1155
5 Q W -0.2261
6 Y W 0.4692
7 G W -0.4354
2 V X 1.3055
3 V X 0.0000
4 P X 0.0695
5 Q X -0.3424
6 Y X 0.2424
7 G X -0.5427
2 V Y 1.3206
3 V Y 0.0000
4 P Y 0.0826
5 Q Y -0.2876
6 Y Y 0.3480
7 G Y -0.5157
2 V Z 1.2305
3 V Z 0.0000
4 P Z 0.0464
5 Q Z -0.2879
6 Y Z 0.4776
7 G Z -0.4247
2 V a 1.3643
3 V a 0.0000
4 P a 0.1067
5 Q a -0.2561
6 Y a 0.3114
7 G a -0.4734
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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 partially or entirely disordered. Average score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.266 4.0818 View CSV PDB
4.5 -0.2949 4.0828 View CSV PDB
5.0 -0.3284 4.0856 View CSV PDB
5.5 -0.3597 4.0924 View CSV PDB
6.0 -0.3827 4.1043 View CSV PDB
6.5 -0.3947 4.1203 View CSV PDB
7.0 -0.398 4.1382 View CSV PDB
7.5 -0.3965 4.1566 View CSV PDB
8.0 -0.3921 4.1747 View CSV PDB
8.5 -0.3844 4.191 View CSV PDB
9.0 -0.372 4.2014 View CSV PDB