Project name: AMS132_1

Status: done

Started: 2021-03-01 12:31:52
Settings
Chain sequence(s) A: NIVMTQTPLSLSVTPGQPASISCKSSQSLLHSDGKTYLYWYLQKPGQSPQLLIYEVSSRFSGVPDRFSGSGSGTDFALKISRVEAEDVGIYYCMQPSPFQTFGQGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGECQVQLQQSGPGLVKPSQTLSLTCAISGDSVSSNTMAWNWIRQSPSRGLEWLGRTYRGSIYYNDYVVSVRSRITINSDTFKNQLSLQLNSVTPEDTAVYYCARGNLNGFDIWGQGTKVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKT
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]                                                (00:00:01)
[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 A 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 Aggrescan3D on folded.pdb                                          (00:00:02)
[CRITICAL]   pyMol:    Pymol encountered an error: /bin/sh: pymol: command not found Movie         
                       creation failed.                                                            (00:00:02)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:08)
Show buried residues

Minimal score value
-3.3571
Maximal score value
2.0516
Average score
-0.5554
Total score value
-246.5819

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 N A -0.3965
2 I A 0.0000
3 V A 0.9487
4 M A 0.0000
5 T A -0.2764
6 Q A 0.0000
7 T A 0.0032
8 P A 0.4335
9 L A 1.2954
10 S A 0.5707
11 L A 0.4358
12 S A -0.3651
13 V A -0.7927
14 T A -1.2055
15 P A -1.3459
16 G A -1.6135
17 Q A -2.0225
18 P A -1.7199
19 A A -0.8809
20 S A -0.5921
21 I A 0.0000
22 S A -0.7645
23 C A 0.0000
24 K A -1.7919
25 S A 0.0000
26 S A -0.8441
27 Q A -1.1671
28 S A -0.5693
29 L A 0.0000
30 L A 0.4628
30A H A -0.8063
30B S A -1.3430
30C D A -2.3315
30D G A -1.7811
30E K A -1.3434
31 T A -0.3427
32 Y A 0.1032
33 L A 0.0000
34 Y A 0.0000
35 W A 0.0000
36 Y A 0.0000
37 L A 0.0000
38 Q A -0.5132
39 K A -0.9955
40 P A -1.0699
41 G A -1.3998
42 Q A -1.9507
43 S A -1.1617
44 P A 0.0000
45 Q A -0.4790
46 L A 0.0000
47 L A 0.0000
48 I A 0.0000
49 Y A 0.2143
51A E A -0.4870
51B V A 0.0000
52 S A -0.3986
53 S A -0.0075
54 R A 0.2168
55 F A 1.0391
56 S A 0.5522
57 G A 0.4391
58 V A 1.2695
59 P A 0.0164
60 D A -0.6483
61 R A -1.1473
62 F A -0.7389
63 S A -0.6476
64 G A 0.0000
65 S A -0.8799
66 G A -1.3009
67 S A -0.8015
68 G A -0.6565
69 T A -1.4928
70 D A -2.6229
71 F A 0.0000
72 A A -1.0277
73 L A 0.0000
74 K A -1.2995
75 I A 0.0000
76 S A -1.5455
77 R A -2.3905
78 V A 0.0000
79 E A -1.8086
80 A A -1.0964
81 E A -1.9089
82 D A 0.0000
83 V A -0.1153
84 G A 0.0000
85 I A 0.7097
86 Y A 0.0000
87 Y A 0.0000
88 C A 0.0000
89 M A 0.0000
90 Q A 0.0000
93A P A 0.2545
93B S A 0.1212
94 P A 0.0889
95 F A 0.8729
96 Q A -0.0127
97 T A -0.1094
98 F A 0.0000
99 G A 0.0000
100 Q A -0.8443
101 G A 0.0000
102 T A 0.0000
103 K A 0.5688
104 L A 0.0000
105 E A 0.0000
106 I A -0.9291
107 K A -1.2479
108 R A -1.2757
113 T A 0.0369
114 V A 1.1717
115 A A 0.3344
116 A A -0.0010
117 P A 0.0000
118 S A -0.1621
119 V A 0.0000
120 F A 0.0197
121 I A 0.0000
122 F A 0.0000
123 P A 0.0000
124 P A 0.0000
125 S A 0.0000
126 D A -2.5600
127 E A -2.0765
128 Q A 0.0000
129 L A -1.9332
130 K A -2.5409
131 S A -1.5691
132 G A -1.3527
133 T A -0.9761
134 A A 0.0000
135 S A 0.0000
136 V A 0.0000
137 V A 0.0000
138 C A 0.0000
139 L A 0.0000
140 L A 0.0000
141 N A 0.0000
142 N A -1.0864
143 F A 0.0000
144 Y A 0.0000
145 P A -0.9944
146 R A -1.9159
147 E A -2.5302
148 A A -1.9093
149 K A -2.4453
150 V A 0.0000
151 Q A -0.8677
152 W A 0.0000
153 K A 0.0000
154 V A 0.0000
155 D A -1.8539
156 N A -1.4128
157 A A -0.0799
158 L A 0.8680
159 Q A 0.0112
160 S A -0.5192
161 G A -0.9779
162 N A -0.8836
163 S A -1.0186
164 Q A -1.1125
165 E A -1.4141
166 S A 0.0000
167 V A -0.3813
168 T A -1.0469
169 E A -2.2102
170 Q A -2.0161
171 D A -2.4507
172 S A -1.9770
173 K A -2.6895
174 D A -2.6328
175 S A 0.0000
176 T A 0.0000
177 Y A 0.0000
178 S A 0.0000
179 L A 0.0000
180 S A 0.0000
181 S A 0.0000
182 T A -0.5362
183 L A 0.0000
184 T A -0.2823
185 L A -0.1041
186 S A -0.7845
187 K A -1.8137
188 A A -1.3427
189 D A -1.6994
190 Y A -1.7287
191 E A -2.7581
192 K A -3.0608
193 H A -2.7642
194 K A -3.3571
195 V A -1.9612
196 Y A 0.0000
197 A A 0.0000
198 C A 0.0000
199 E A -0.6023
200 V A 0.0000
201 T A -1.1673
202 H A 0.0000
203 Q A -1.6867
204 G A -0.4969
205 L A -0.3874
206 S A -0.4676
207 S A -0.4325
208 P A -0.4863
209 V A -0.0448
210 T A -0.4399
211 K A -0.7035
212 S A -0.6496
213 F A 0.0000
214 N A -2.3350
215 R A -3.0504
216 G A -2.5390
217 E A -2.9629
218 C A -1.6615
1 Q A -1.4780
2 V A -0.9872
3 Q A -1.7795
4 L A 0.0000
5 Q A -1.9016
6 Q A 0.0000
7 S A -0.8551
8 G A -1.0398
9 P A -0.5656
10 G A -0.2531
11 L A 0.4373
12 V A -0.2526
13 K A -1.2113
14 P A -1.2073
15 S A -1.2959
16 Q A -1.8338
17 T A -1.2650
18 L A 0.0000
19 S A -0.5486
20 L A 0.0000
21 T A -0.5867
22 C A 0.0000
23 A A -1.2327
24 I A 0.0000
25 S A -1.2446
26 G A -1.1693
27 D A -0.9013
28 S A -0.7671
29 V A 0.0000
30 S A -0.1315
30A S A -0.8179
30B N A -1.1655
30C T A -0.4102
31 M A -0.2767
32 A A -0.2487
33 W A 0.0000
34 N A 0.0000
35 W A 0.0000
36 I A 0.0000
37 R A 0.0000
38 Q A -0.9803
39 S A -1.2745
40 P A -1.1411
41 S A -1.2767
42 R A -2.3828
43 G A -1.4908
44 L A 0.0000
45 E A -0.6571
46 W A 0.0000
47 L A 0.0000
48 G A 0.0000
49 R A -0.6348
50 T A 0.0000
51 Y A 0.0503
51A R A -0.1089
51B G A 0.0882
51C S A 0.5612
51D I A 2.0516
51E Y A 1.3205
51F Y A 0.7695
52 N A -0.7485
57 D A -0.5509
58 Y A -0.1212
59 V A 0.0000
60 V A 1.1033
61 S A 0.4630
62 V A 0.0000
63 R A -0.7125
64 S A -0.5693
65 R A -0.7313
66 I A -0.6963
67 T A -0.7729
68 I A 0.0000
69 N A -0.9665
70 S A -0.6165
71 D A -0.7164
72 T A -0.1304
73 F A 0.8193
74 K A -1.1801
75 N A -0.9212
76 Q A -1.1899
77 L A 0.0000
78 S A 0.0000
79 L A 0.0000
80 Q A -0.6161
81 L A 0.0000
82 N A -1.3180
83 S A -1.1755
84 V A 0.0000
85 T A -1.2313
86 P A -1.3399
87 E A -2.0127
88 D A 0.0000
89 T A -0.5865
90 A A 0.0000
91 V A 0.2600
92 Y A 0.0000
93 Y A 0.0000
94 C A 0.0000
95 A A 0.0000
96 R A -0.2122
97 G A -0.0051
98 N A 0.1401
102A L A 1.1323
102B N A 0.1619
102C G A 0.0000
102D F A 0.0000
103 D A 0.0840
104 I A -0.1587
105 W A 0.0000
106 G A 0.0000
107 Q A -1.9495
108 G A -1.1232
109 T A 0.0000
110 K A -0.3056
111 V A 0.0000
112 T A 0.0000
113 V A 0.0000
114 S A -0.3557
115 S A -0.5333
121 A A -0.3284
122 S A -0.4458
123 T A -0.5233
124 K A -0.9863
125 G A -1.2560
126 P A 0.0000
127 S A -0.2019
128 V A -0.1136
129 F A -0.4118
130 P A -0.6861
131 L A 0.0000
132 A A 0.0000
133 P A 0.0000
134 S A 0.0000
135 S A -0.7245
136 K A -0.6147
137 S A -0.7227
138 T A -0.7709
139 S A -0.7443
140 G A -0.8662
141 G A -0.8503
142 T A -0.6039
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 -0.3009
152 Y A 0.0000
153 F A 0.0000
154 P A -0.4883
155 E A -0.5924
156 P A -0.9095
157 V A 0.0000
158 T A -0.6836
159 V A -0.3789
160 S A -0.3388
161 W A 0.0000
162 N A -0.7418
163 S A -0.6866
164 G A -0.4276
165 A A -0.1902
166 L A -0.0249
167 T A -0.1858
168 S A -0.1980
169 G A -0.3002
170 V A 0.1597
171 H A 0.0145
172 T A 0.0285
173 F A 0.0000
174 P A -0.2725
175 A A 0.2208
176 V A 0.5368
177 L A 1.2110
178 Q A 0.1963
179 S A -0.1956
180 S A -0.1982
181 G A -0.1037
182 L A 0.1028
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 -0.1924
191 V A 0.0000
192 P A -0.5813
193 S A 0.0000
194 S A -0.8202
195 S A -0.6550
196 L A -0.7278
197 G A -0.8855
198 T A -0.7779
199 Q A -1.1199
200 T A -0.9746
201 Y A 0.0000
202 I A -0.8557
203 C A 0.0000
204 N A 0.0000
205 V A 0.0000
206 N A -1.9680
207 H A 0.0000
208 K A -2.7888
209 P A -1.6335
210 S A -1.8444
211 N A -2.4953
212 T A -1.9923
213 K A -2.5274
214 V A -1.3082
215 D A -2.3964
216 K A -1.8792
217 R A -2.2209
218 V A 0.0000
219 E A -1.2432
220 P A -0.7318
221 K A -0.9125
222 S A -1.2652
223 C A -1.6228
224 D A -2.7198
225 K A -2.7755
226 T A -1.4376
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Laboratory of Theory of Biopolymers 2018