Project name: 1PSR

Status: done

submitted: 2018-02-20 14:54:20, status changed: 2018-02-20 15:04:06
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Chain sequence(s) A: SNTQAERSIIGMIDMFHKYTRRDDKIDKPSLLTMMKENFPNFLSACDKKGTNYLADVFEKKDKNEDKKIDFSEFLSLLGDIATDYHKQSHGAAPCSGGSQ
B: SNTQAERSIIGMIDMFHKYTRRDDKIDKPSLLTMMKENFPNFLSACDKKGTNYLADVFEKKDKNEDKKIDFSEFLSLLGDIATDYHKQSHGAAPCSGGSQ
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-5.0379
Maximal score value
0.0
Average score
-1.4356
Total score value
-287.1263

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 S A -0.9266
2 N A -1.5233
3 T A -1.8361
4 Q A -2.0092
5 A A 0.0000
6 E A 0.0000
7 R A -2.2509
8 S A -1.7847
9 I A 0.0000
10 I A -0.6431
11 G A -1.2137
12 M A 0.0000
13 I A 0.0000
14 D A -2.1853
15 M A 0.0000
16 F A 0.0000
17 H A -2.3674
18 K A -2.5204
19 Y A -1.5992
20 T A -2.5247
21 R A -3.4625
22 R A -3.2116
23 D A -2.4320
24 D A -2.4261
25 K A -2.4870
26 I A 0.0000
27 D A -2.0482
28 K A -1.7088
29 P A -0.6349
30 S A -1.1141
31 L A 0.0000
32 L A -0.6267
33 T A -1.1507
34 M A 0.0000
35 M A 0.0000
36 K A -2.5958
37 E A -2.7478
38 N A -1.9062
39 F A 0.0000
40 P A -1.5181
41 N A -1.2714
42 F A 0.0000
43 L A -1.2598
44 S A -1.8813
45 A A -1.7503
46 C A 0.0000
47 D A -3.6997
48 K A -3.7046
49 K A -3.5544
50 G A -2.7915
51 T A -2.2664
52 N A -2.3870
53 Y A -1.0967
54 L A -0.9282
55 A A -1.4107
56 D A -2.8400
57 V A 0.0000
58 F A 0.0000
59 E A -4.3098
60 K A -3.7272
61 K A -2.9720
62 D A 0.0000
63 K A -4.2413
64 N A -4.3104
65 E A -4.9680
66 D A -4.6087
67 K A -4.4423
68 K A -3.6468
69 I A 0.0000
70 D A -1.9032
71 F A 0.0000
72 S A -0.7369
73 E A 0.0000
74 F A 0.0000
75 L A -0.1993
76 S A -0.5376
77 L A 0.0000
78 L A 0.0000
79 G A -0.5309
80 D A -1.1033
81 I A 0.0000
82 A A 0.0000
83 T A -0.7786
84 D A 0.0000
85 Y A -0.5363
86 H A 0.0000
87 K A -1.8156
88 Q A -1.4006
89 S A -1.4431
90 H A -1.7631
91 G A -1.3488
92 A A -0.9958
93 A A -0.6967
94 P A -0.9363
95 C A 0.0000
96 S A -0.9268
97 G A -1.2308
98 G A -1.3469
99 S A -1.1623
100 Q A -1.5239
1 S B -0.9968
2 N B -1.7166
3 T B -1.9189
4 Q B -2.0580
5 A B 0.0000
6 E B 0.0000
7 R B -2.3520
8 S B -1.8973
9 I B 0.0000
10 I B -0.7448
11 G B -1.3307
12 M B 0.0000
13 I B 0.0000
14 D B -2.2471
15 M B 0.0000
16 F B 0.0000
17 H B -2.3546
18 K B -2.4973
19 Y B -1.5929
20 T B -2.5107
21 R B -3.5703
22 R B -3.2836
23 D B -2.5778
24 D B -2.6065
25 K B -2.6075
26 I B 0.0000
27 D B -2.0873
28 K B -1.7415
29 P B -0.6481
30 S B -1.1252
31 L B 0.0000
32 L B -0.6323
33 T B -1.1581
34 M B 0.0000
35 M B 0.0000
36 K B -2.6841
37 E B -2.7896
38 N B -1.9458
39 F B 0.0000
40 P B -1.6916
41 N B -1.6136
42 F B 0.0000
43 L B 0.0000
44 S B -2.2233
45 A B 0.0000
46 C B 0.0000
47 D B -3.7833
48 K B -3.7456
49 K B -3.5558
50 G B -2.7481
51 T B -2.2324
52 N B -2.2782
53 Y B -0.9149
54 L B -0.8871
55 A B -0.8850
56 D B -1.8170
57 V B 0.0000
58 F B 0.0000
59 E B -4.1850
60 K B -3.5604
61 K B -3.0760
62 D B 0.0000
63 K B -4.3078
64 N B -4.2934
65 E B -5.0379
66 D B -4.5657
67 K B -4.5542
68 K B -3.8535
69 I B 0.0000
70 D B -1.6011
71 F B 0.0000
72 S B -0.5791
73 E B -1.3232
74 F B 0.0000
75 L B -0.2914
76 S B -0.4038
77 L B 0.0000
78 L B 0.0000
79 G B -0.3194
80 D B -0.8937
81 I B 0.0000
82 A B 0.0000
83 T B -0.7198
84 D B 0.0000
85 Y B -0.4406
86 H B -1.0571
87 K B -1.3952
88 Q B -1.3215
89 S B -1.3832
90 H B -1.6670
91 G B -1.2973
92 A B -0.9092
93 A B -0.6933
94 P B -0.9524
95 C B 0.0000
96 S B -0.7943
97 G B -0.9865
98 G B -1.2824
99 S B -1.2980
100 Q B -1.5912

 

Laboratory of Theory of Biopolymers 2015