Project name: AMS203

Status: done

Started: 2021-03-01 10:45:27
Settings
Chain sequence(s) A: EIVLTQSPSSLSASVGDRVTITCRASEDIYNTLAWYQQKPGKAPKLLVYNANSLHTGVPSRFSGSGSGTDYTLTISSLQPEDFATYYCQQYYNYHRTFGQGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGECEVKLVESGGGLVQPGGSLRLSCAASGFTFSDYNMAWVRQAPGKGLEWVASISYGGSKIHHGDSVKGRFTISRDNAKSSLYLQMNSLRAEDTAVYYCARHERYGYNVFVYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKT
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage No
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:01:33)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:01:33)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:01:33)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:01:33)
[INFO]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:01:33)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:36)
[CRITICAL]   pyMol:    Pymol encountered an error: /bin/sh: pymol: command not found Movie         
                       creation failed.                                                            (00:01:36)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:58)
Show buried residues

Minimal score value
-3.2436
Maximal score value
1.2495
Average score
-0.5817
Total score value
-255.9301

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
1 E A -1.3945
2 I A 0.0000
3 V A 0.9239
4 L A 0.0000
5 T A -0.5298
6 Q A 0.0000
7 S A -0.6024
8 P A -0.3641
9 S A -0.5505
10 S A -0.2719
11 L A 0.1463
12 S A -0.5280
13 A A 0.0000
14 S A -0.4645
15 V A 0.2593
16 G A -0.7321
17 D A -1.5252
18 R A -2.1178
19 V A 0.0000
20 T A -0.5400
21 I A 0.0000
22 T A -0.6848
23 C A 0.0000
24 R A -1.6705
25 A A 0.0000
26 S A -0.7204
30A E A -0.9185
30B D A -1.0480
30C I A 0.0000
30D Y A 0.5737
31 N A -0.5460
32 T A 0.0412
33 L A 0.0000
34 A A 0.0000
35 W A 0.0000
36 Y A 0.0000
37 Q A -0.7476
38 Q A -1.1803
39 K A -1.5982
40 P A -1.5728
41 G A -1.6712
42 K A -2.5384
43 A A -1.5359
44 P A 0.0000
45 K A -1.0528
46 L A 0.0000
47 L A 0.0000
48 V A 0.0000
49 Y A -0.4455
50 N A -0.8990
51 A A 0.0000
52 N A -1.5547
53 S A -0.6670
54 L A -0.1107
55 H A -0.1572
56 T A -0.2318
57 G A -0.5468
58 V A -0.2522
59 P A -0.4110
60 S A -0.3563
61 R A -0.7044
62 F A 0.0000
63 S A -0.4929
64 G A -0.8524
65 S A -1.1458
66 G A -1.3411
67 S A -0.9232
68 G A -0.7127
69 T A -1.5228
70 D A -2.3516
71 Y A 0.0000
72 T A -0.8619
73 L A 0.0000
74 T A -0.7063
75 I A 0.0000
76 S A -1.1961
77 S A -1.2345
78 L A 0.0000
79 Q A -1.0895
80 P A -0.7159
81 E A -1.2888
82 D A 0.0000
83 F A -0.1187
84 A A 0.0000
85 T A -0.3828
86 Y A 0.0000
87 Y A 0.0000
88 C A 0.0000
89 Q A 0.0000
90 Q A 0.0000
91 Y A 0.0000
92 Y A 0.9044
93 N A 0.3384
93A Y A 1.0053
93B H A -0.2819
96 R A 0.0000
97 T A -0.0444
98 F A 0.0000
99 G A 0.0000
100 Q A -1.3478
101 G A 0.0000
102 T A 0.0000
103 K A -0.5919
104 L A 0.0000
105 E A 0.0000
106 I A -0.2568
107 K A -1.2044
108 R A -0.8895
109 T A 0.1240
110 V A 1.0492
111 A A 0.4709
112 A A 0.1168
113 P A 0.0000
114 S A -0.1166
115 V A 0.0000
116 F A -0.0352
117 I A 0.0000
118 F A 0.0000
119 P A 0.0000
120 P A 0.0000
121 S A 0.0000
122 D A -2.5681
123 E A -2.0970
124 Q A 0.0000
125 L A -1.8173
126 K A -2.5444
127 S A -1.5705
128 G A -1.3579
129 T A -0.9893
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 L A 0.0000
136 L A 0.0000
137 N A 0.0000
138 N A -0.9296
139 F A 0.0000
140 Y A 0.0000
141 P A -1.0434
142 R A -1.9877
143 E A -2.8222
144 A A 0.0000
145 K A -2.2622
146 V A 0.0000
147 Q A -0.8115
148 W A 0.0000
149 K A 0.0000
150 V A 0.0000
151 D A -1.7276
152 N A -1.3558
153 A A -0.0495
154 L A 0.8859
155 Q A 0.0109
156 S A -0.5176
157 G A -0.9692
158 N A -0.8597
159 S A -0.9907
160 Q A -1.0905
161 E A -1.3378
162 S A 0.0000
163 V A -0.4620
164 T A -1.0558
165 E A -2.3023
166 Q A -1.9597
167 D A -2.4300
168 S A -1.9172
169 K A -2.5029
170 D A -2.1488
171 S A -1.9343
172 T A 0.0000
173 Y A 0.0000
174 S A 0.0000
175 L A 0.0000
176 S A 0.0000
177 S A 0.0000
178 T A -0.4973
179 L A 0.0000
180 T A -0.2813
181 L A -0.1298
182 S A -0.8272
183 K A -1.8715
184 A A -1.4145
185 D A -1.7708
186 Y A -1.9145
187 E A -2.9213
188 K A -3.0863
189 H A -2.7342
190 K A -3.2436
191 V A -1.8253
192 Y A 0.0000
193 A A 0.0000
194 C A 0.0000
195 E A -0.5454
196 V A 0.0000
197 T A -1.1539
198 H A 0.0000
199 Q A -1.7793
200 G A -0.5763
201 L A -0.3204
202 S A -0.4191
203 S A -0.4128
204 P A -0.4898
205 V A -0.0345
206 T A -0.4239
207 K A -0.6967
208 S A -0.6301
209 F A 0.0000
210 N A -2.0790
211 R A -2.7730
212 G A -2.5870
213 E A -2.8670
214 C A -1.5367
1 E A -2.0724
2 V A -1.1106
3 K A -1.3599
4 L A 0.0000
5 V A 0.0367
6 E A 0.0000
7 S A -0.4130
8 G A -0.7523
9 G A -0.0054
10 G A 0.4300
11 L A 1.0123
12 V A -0.1314
13 Q A -1.3728
14 P A -1.5166
15 G A -1.3660
16 G A -1.0995
17 S A -1.1501
18 L A -0.9214
19 R A -1.9234
20 L A 0.0000
21 S A -0.4881
22 C A 0.0000
23 A A -0.2390
24 A A 0.0000
25 S A -0.9190
26 G A -1.1022
27 F A -0.3642
28 T A -0.1271
29 F A 0.0000
30 S A -0.6521
30A D A -0.2743
31 Y A 0.1267
32 N A -0.0245
33 M A 0.0000
34 A A 0.0000
35 W A 0.0000
36 V A 0.0000
37 R A 0.0000
38 Q A -0.7344
39 A A -0.8034
40 P A -0.8337
41 G A -1.4874
42 K A -2.3415
43 G A -1.6696
44 L A 0.0000
45 E A -1.1142
46 W A 0.0000
47 V A 0.0000
48 A A 0.0000
49 S A 0.0150
50 I A 0.0000
51 S A -0.4656
51A Y A -0.1913
52 G A -0.8678
53 G A -0.8117
54 S A -0.8918
55 K A -1.3998
56 I A 0.1437
57 H A -0.2568
58 H A -0.9425
59 G A 0.0000
60 D A -2.3247
61 S A -1.5950
62 V A 0.0000
63 K A -2.3910
64 G A -1.5599
65 R A 0.0000
66 F A 0.0000
67 T A -0.4532
68 I A 0.0000
69 S A -0.3906
70 R A -0.8004
71 D A -1.3158
72 N A -1.5526
73 A A -1.2698
74 K A -2.0484
75 S A -1.2722
76 S A -0.7359
77 L A 0.0000
78 Y A -0.4436
79 L A 0.0000
80 Q A -1.1520
81 M A 0.0000
82 N A -1.2611
83 S A -1.1333
84 L A 0.0000
85 R A -1.6798
86 A A -0.9744
87 E A -0.9375
88 D A 0.0000
89 T A 0.0391
90 A A 0.0000
91 V A 0.7119
92 Y A 0.0000
93 Y A 0.0000
94 C A 0.0000
95 A A 0.0000
96 R A 0.0000
97 H A 0.0000
98 E A 0.2341
99 R A 0.1537
100 Y A 0.9577
101 G A 0.2883
102A Y A 0.5787
102B N A 0.0216
102C V A 0.0000
102D F A 0.0000
103 V A 0.2250
104 Y A 0.4183
105 W A -0.0158
106 G A -0.6067
107 Q A -1.3328
108 G A -0.3550
109 T A 0.0000
110 L A 1.2495
111 V A 0.0000
112 T A 0.0000
113 V A 0.0000
114 S A -0.4163
115 S A -0.5109
121 A A -0.3449
122 S A -0.3589
123 T A -0.5149
124 K A -1.1271
125 G A -1.2773
126 P A 0.0000
127 S A -0.1995
128 V A -0.1195
129 F A -0.4179
130 P A -0.7067
131 L A 0.0000
132 A A 0.0000
133 P A 0.0000
134 S A -0.7311
135 S A -0.7039
136 K A -0.6188
137 S A -0.7323
138 T A -0.7721
139 S A -0.7347
140 G A -0.8451
141 G A -0.8400
142 T A -0.5785
143 A A 0.0000
144 A A 0.0000
145 L A 0.0000
146 G A 0.0000
147 C A 0.0000
148 L A 0.0000
149 V A 0.0000
150 K A 0.0000
151 D A -0.3430
152 Y A 0.0000
153 F A 0.0000
154 P A -0.4445
155 E A -0.6264
156 P A -0.9117
157 V A 0.0000
158 T A -0.6909
159 V A -0.4049
160 S A -0.3448
161 W A 0.0000
162 N A -0.7548
163 S A -0.6944
164 G A -0.4297
165 A A -0.1940
166 L A -0.0301
167 T A -0.1854
168 S A -0.1867
169 G A -0.2603
170 V A 0.1585
171 H A -0.0322
172 T A 0.0234
173 F A 0.0000
174 P A -0.4632
175 A A 0.0254
176 V A 0.2827
177 L A 0.8740
178 Q A 0.0540
179 S A -0.2334
180 S A -0.2096
181 G A -0.0850
182 L A 0.0262
183 Y A 0.0000
184 S A 0.0000
185 L A 0.0000
186 S A 0.0000
187 S A 0.0000
188 V A 0.0000
189 V A 0.0000
190 T A -0.1743
191 V A 0.0000
192 P A -0.5733
193 S A 0.0000
194 S A -0.8158
195 S A -0.6508
196 L A -0.7492
197 G A -0.8963
198 T A -0.7827
199 Q A -1.1255
200 T A -0.9866
201 Y A 0.0000
202 I A -0.8843
203 C A 0.0000
204 N A 0.0000
205 V A 0.0000
206 N A -1.9800
207 H A 0.0000
208 K A -2.7979
209 P A -1.6257
210 S A -1.8478
211 N A -2.5814
212 T A -2.0361
213 K A -2.5543
214 V A -1.3293
215 D A -2.4091
216 K A -1.7308
217 R A -2.2345
218 V A 0.0000
219 E A -1.2750
220 P A -0.7428
221 K A -0.9245
222 S A -1.2448
223 C A -1.6324
224 D A -2.7743
225 K A -2.7804
226 T A -1.4499
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Laboratory of Theory of Biopolymers 2018