Project name: 3gz1_modified_chains-ABQ.pdb_stat_DIBS

Status: done

submitted: 2018-04-18 14:33:44, status changed: 2018-04-20 13:26:07
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Chain sequence(s) A: NESISTAVIDAINSGATLKDINAIPDDMMDDIYSYAYDFYNKGRIEEAEVFFRFLCIYDFYNVDYIMGLAAIYQIKEQFQQAADLYAVAFALGKNDYTPVFHTGQCQLRLKAPLKAKECFELVIQHSNDEKLKIKAQSYLDAIQ
Q: LIPELKAPKS
B: SISTAVIDAINSGATLKDINAIPDDMMDDIYSYAYDFYNKGRIEEAEVFFRFLCIYDFYNVDYIMGLAAIYQIKEQFQQAADLYAVAFALGKNDYTPVFHTGQCQLRLKAPLKAKECFELVIQHSNDEKLKIKAQSYLDAIQ
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.9069
Maximal score value
2.1471
Average score
-0.9624
Total score value
-284.8691

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
8 N A -2.3105
9 E A -2.7834
10 S A -1.3625
11 I A -0.6513
12 S A 0.0000
13 T A -1.0066
14 A A -1.1327
15 V A 0.0000
16 I A -0.6743
17 D A -2.1715
18 A A 0.0000
19 I A 0.0000
20 N A -1.3426
21 S A -1.0975
22 G A 0.0000
23 A A -0.1828
24 T A 0.0283
25 L A 0.3335
26 K A -1.2883
27 D A -0.5741
28 I A -0.5892
29 N A -1.1959
30 A A -0.7490
31 I A -0.6481
32 P A -1.4697
33 D A -2.7869
34 D A -3.2348
35 M A -1.7061
36 M A 0.0000
37 D A -2.4741
38 D A -2.2423
39 I A -0.4439
40 Y A 0.0000
41 S A -0.6413
42 Y A -0.0696
43 A A 0.0000
44 Y A -1.0558
45 D A -1.9267
46 F A -2.0151
47 Y A 0.0000
48 N A -2.7498
49 K A -3.1639
50 G A -2.7448
51 R A -3.5620
52 I A -2.1515
53 E A -2.3005
54 E A -1.6993
55 A A 0.0000
56 E A -0.5432
57 V A 0.9703
58 F A 1.2413
59 F A 0.0000
60 R A 0.4605
61 F A 1.5943
62 L A 0.0000
63 C A 0.0000
64 I A 2.1471
65 Y A 0.7307
66 D A 0.2369
67 F A 0.2109
68 Y A 0.0945
69 N A -0.3038
70 V A -0.0002
71 D A -0.7666
72 Y A 0.0000
73 I A 0.0000
74 M A -0.4114
75 G A 0.0000
76 L A 0.0000
77 A A 0.0000
78 A A 0.0000
79 I A 0.0000
80 Y A 0.0000
81 Q A 0.0000
82 I A 0.1766
83 K A -1.3159
84 E A -2.6047
85 Q A -1.9536
86 F A -1.7618
87 Q A -1.9633
88 Q A -1.6495
89 A A 0.0000
90 A A 0.0000
91 D A -0.7759
92 L A -0.2765
93 Y A 0.0000
94 A A -0.3220
95 V A 0.0000
96 A A 0.0000
97 F A 0.0000
98 A A 0.0000
99 L A 0.1164
100 G A -0.7650
101 K A -1.3516
102 N A -2.3716
103 D A -2.9029
104 Y A 0.0000
105 T A -1.1559
106 P A 0.0000
107 V A 0.0000
108 F A 0.0000
109 H A -0.0975
110 T A -0.6443
111 G A 0.0000
112 Q A -0.5003
113 C A 0.0000
114 Q A -1.6142
115 L A -1.2509
116 R A -2.5265
117 L A -1.8660
118 K A -2.0572
119 A A -1.2147
120 P A -1.0683
121 L A -0.3162
122 K A -2.1451
123 A A 0.0000
124 K A -2.3158
125 E A -2.9151
126 C A -1.6366
127 F A 0.0000
128 E A -2.8057
129 L A -1.4776
130 V A 0.0000
131 I A -1.5126
132 Q A -1.6411
133 H A -1.8368
134 S A -2.6810
135 N A -3.1741
136 D A -3.5421
137 E A -3.4117
138 K A -2.8595
139 L A 0.0000
140 K A -1.9944
141 I A -0.0545
142 K A -0.9854
143 A A 0.0000
144 Q A -1.2439
145 S A -0.7431
146 Y A -0.7715
147 L A -1.6742
148 D A -2.3054
149 A A -1.0340
150 I A -0.5300
151 Q A -1.4317
10 S B 0.5571
11 I B 1.7948
12 S B 0.8335
13 T B 0.4857
14 A B 0.2676
15 V B 0.0000
16 I B 0.3249
17 D B -1.3183
18 A B 0.0000
19 I B 0.0000
20 N B -2.2218
21 S B -1.5565
22 G B -1.4833
23 A B -0.8188
24 T B -0.5595
25 L B 0.0000
26 K B -0.9991
27 D B -1.5229
28 I B 0.1012
29 N B -0.6737
30 A B -0.9143
31 I B 0.0000
32 P B -2.2429
33 D B -3.6298
34 D B -3.9069
35 M B -2.7336
36 M B 0.0000
37 D B -3.6450
38 D B -3.1035
39 I B 0.0000
40 Y B -1.2250
41 S B -0.8956
42 Y B -0.7294
43 A B 0.0000
44 Y B -0.1710
45 D B -1.9788
46 F B -2.0956
47 Y B -1.8101
48 N B -2.5369
49 K B -3.1693
50 G B -2.7018
51 R B -3.2665
52 I B -2.1430
53 E B -2.3768
54 E B -1.7421
55 A B 0.0000
56 E B -1.0939
57 V B 0.0000
58 F B 0.0000
59 F B 0.0000
60 R B -0.2537
61 F B 0.0000
62 L B 0.0000
63 C B 0.0000
64 I B 0.1825
65 Y B 0.0000
66 D B 0.0000
67 F B 0.0000
68 Y B -0.0852
69 N B -0.6538
70 V B -0.6551
71 D B -1.6040
72 Y B 0.0000
73 I B 0.0000
74 M B -0.3703
75 G B -0.1352
76 L B 0.0000
77 A B 0.0000
78 A B 0.0889
79 I B 0.0000
80 Y B 0.0000
81 Q B -0.7038
82 I B 0.6044
83 K B -0.8280
84 E B -2.0631
85 Q B -1.5450
86 F B -1.6543
87 Q B -2.1969
88 Q B -1.9795
89 A B 0.0000
90 A B -1.3587
91 D B -2.3447
92 L B 0.0000
93 Y B 0.0000
94 A B -0.5089
95 V B 0.0000
96 A B 0.0000
97 F B -0.7305
98 A B -0.6070
99 L B -0.6899
100 G B -1.8761
101 K B -2.6241
102 N B -3.1831
103 D B -3.2726
104 Y B 0.0000
105 T B -0.8976
106 P B 0.0000
107 V B 0.0000
108 F B 0.0000
109 H B -0.2756
110 T B -0.8471
111 G B 0.0000
112 Q B -0.7304
113 C B 0.0000
114 Q B -1.4239
115 L B -1.0808
116 R B -2.5223
117 L B -1.8047
118 K B -1.9754
119 A B -1.0038
120 P B -0.8276
121 L B -0.0108
122 K B -1.6588
123 A B 0.0000
124 K B -1.9171
125 E B -2.5682
126 C B 0.0000
127 F B 0.0000
128 E B -2.8749
129 L B -1.4787
130 V B 0.0000
131 I B -1.6846
132 Q B -1.8936
133 H B -2.2979
134 S B 0.0000
135 N B -3.3179
136 D B -3.3685
137 E B -3.2923
138 K B -2.8471
139 L B -1.8871
140 K B -1.9568
141 I B -0.1520
142 K B -1.2685
143 A B 0.0000
144 Q B -1.3476
145 S B -0.8390
146 Y B -0.9518
147 L B 0.0000
148 D B -2.2372
149 A B -1.0418
150 I B -0.7462
151 Q B -1.2916
63 L Q 2.1208
64 I Q 1.6606
65 P Q 0.0000
66 E Q -1.7381
67 L Q -1.5636
68 K Q -2.2715
69 A Q -1.5986
70 P Q -1.6628
71 K Q -2.5682
72 S Q -2.0484

 

Laboratory of Theory of Biopolymers 2015