Project name: 2G3T

Status: done

submitted: 2018-02-20 14:48:30, status changed: 2018-02-20 14:57:25
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Chain sequence(s) A: KFVIRPATAADCSDILRLIKELAKYEYMEEQVILTEKDLLEDGFGEHPFYHCLVAEVPKEHWTPEGHSIVGFAMYYFTYDPWIGKLLYLEDFFVMSDYRGFGIGSEILKNLSQVAMRCRCSSMHFLVAEWNEPSINFYKRRGASDLSSEEGWRLFKIDKEYLLKMATEE
B: KFVIRPATAADCSDILRLIKELAKYEYMEEQVILTEKDLLEDGFGEHPFYHCLVAEVPKEHWTPEGHSIVGFAMYYFTYDPWIGKLLYLEDFFVMSDYRGFGIGSEILKNLSQVAMRCRCSSMHFLVAEWNEPSINFYKRRGASDLSSEEGWRLFKIDKEYLLKMATE
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.6355
Maximal score value
1.7588
Average score
-0.7861
Total score value
-264.917

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
3 K A -1.3076
4 F A -0.0470
5 V A 0.9063
6 I A 0.1282
7 R A -0.2040
8 P A -0.5484
9 A A -0.2566
10 T A 0.0264
11 A A 0.0215
12 A A 0.0397
13 D A 0.0000
14 C A 0.0000
15 S A -0.6587
16 D A -0.6063
17 I A 0.0000
18 L A -0.4753
19 R A -0.7914
20 L A 0.0000
21 I A -0.4600
22 K A -1.4245
23 E A -1.2720
24 L A -0.5359
25 A A -1.6964
26 K A -2.1129
27 Y A -0.1381
28 E A -0.5781
29 Y A 0.5894
30 M A -0.0807
31 E A -2.3572
32 E A -2.9168
33 Q A -1.8909
34 V A -0.0688
35 I A 1.7329
36 L A 0.7982
37 T A -0.5609
38 E A -2.1101
39 K A -2.9359
40 D A -2.2730
41 L A 0.0000
42 L A -1.6594
43 E A -3.0878
44 D A -2.3298
45 G A 0.0000
46 F A -0.5235
47 G A -1.8361
48 E A -2.5236
49 H A -1.8306
50 P A -0.5137
51 F A 0.9905
52 Y A 0.0000
53 H A -0.0110
54 C A 0.0000
55 L A 0.0000
56 V A 0.0000
57 A A 0.0000
58 E A -0.4202
59 V A 0.0000
60 P A -1.9505
61 K A -2.9016
62 E A -3.0198
63 H A -2.5002
64 W A -1.6285
65 T A 0.0000
66 P A -1.2712
67 E A -2.0429
68 G A -1.7342
69 H A -1.2591
70 S A -1.2269
71 I A 0.0000
72 V A 0.0000
73 G A 0.0000
74 F A 0.0000
75 A A 0.0000
76 M A -0.3972
77 Y A 0.0000
78 Y A 0.8591
79 F A 1.1455
80 T A 0.6515
81 Y A 1.0592
82 D A 0.4687
83 P A 0.5614
84 W A 1.4813
85 I A 1.3386
86 G A 0.1584
87 K A -0.5944
88 L A 0.0000
89 L A 0.0000
90 Y A 0.3653
91 L A 0.0000
92 E A -0.9265
93 D A -0.7182
94 F A 0.0387
95 F A 0.0000
96 V A 0.0000
97 M A -0.8207
98 S A -1.4581
99 D A -2.1666
100 Y A 0.0000
101 R A -1.7959
102 G A -0.8743
103 F A -0.0087
104 G A -0.4336
105 I A 0.0000
106 G A -0.6881
107 S A -0.9916
108 E A -1.3147
109 I A 0.0000
110 L A -1.2597
111 K A -2.4754
112 N A -1.8009
113 L A 0.0000
114 S A -1.3539
115 Q A -1.9984
116 V A -1.2812
117 A A -0.9390
118 M A -0.8933
119 R A -2.1164
120 C A -1.5868
121 R A -2.3840
122 C A -0.8874
123 S A -0.4564
124 S A -0.3579
125 M A 0.0171
126 H A 0.0987
127 F A 0.6388
128 L A 1.5836
129 V A 0.7953
130 A A -0.2309
131 E A -1.6021
132 W A -0.5627
133 N A -1.2169
134 E A -1.9851
135 P A -1.0815
136 S A -0.8752
137 I A -1.1404
138 N A -1.8354
139 F A -1.2223
140 Y A -1.9539
141 K A -3.2243
142 R A -3.4344
143 R A -3.3672
144 G A -2.4253
145 A A -1.8616
146 S A -1.7824
147 D A -1.8123
148 L A -1.2295
149 S A -1.4055
150 S A -2.1793
151 E A -2.8697
152 E A -2.8341
153 G A -1.8328
154 W A -0.2451
155 R A -0.3153
156 L A 1.6524
157 F A 1.7588
158 K A -0.5209
159 I A -0.3603
160 D A -2.3204
161 K A -2.4587
162 E A -2.0633
163 Y A -0.0200
164 L A 0.3595
165 L A -0.0919
166 K A -1.2753
167 M A -0.2866
168 A A -0.1466
169 T A -1.1482
170 E A -2.7421
171 E A -2.7704
3 K B -1.4353
4 F B 0.0438
5 V B 0.9131
6 I B 0.2137
7 R B -0.2144
8 P B -0.5030
9 A B -0.1723
10 T B 0.0509
11 A B -0.0038
12 A B 0.0397
13 D B 0.0000
14 C B 0.0000
15 S B -0.7645
16 D B -0.6602
17 I B 0.0000
18 L B 0.0000
19 R B -0.8555
20 L B 0.0000
21 I B -0.5796
22 K B -1.4110
23 E B -1.1428
24 L B -0.6065
25 A B -1.8904
26 K B -2.1686
27 Y B -0.1688
28 E B -1.3961
29 Y B 0.2615
30 M B -0.2887
31 E B -2.5122
32 E B -2.9292
33 Q B -2.2043
34 V B -0.0531
35 I B 1.7537
36 L B 0.7589
37 T B -0.5922
38 E B -2.2078
39 K B -2.8884
40 D B -2.0429
41 L B 0.0000
42 L B -1.5630
43 E B -2.9189
44 D B -2.0555
45 G B 0.0000
46 F B -0.3600
47 G B -1.6734
48 E B -2.4581
49 H B -1.7648
50 P B -0.4352
51 F B 1.1174
52 Y B 0.0000
53 H B 0.1837
54 C B 0.0000
55 L B 0.0000
56 V B 0.0000
57 A B 0.0000
58 E B -0.3123
59 V B 0.0000
60 P B -1.8880
61 K B -2.8337
62 E B -3.1088
63 H B -2.3160
64 W B -1.5625
65 T B 0.0000
66 P B -1.2669
67 E B -2.1095
68 G B -1.8432
69 H B -1.2983
70 S B -1.1272
71 I B 0.0000
72 V B 0.0000
73 G B 0.0000
74 F B 0.0000
75 A B 0.0000
76 M B -0.3291
77 Y B 0.2597
78 Y B 0.9529
79 F B 1.2566
80 T B 0.7269
81 Y B 1.1201
82 D B 0.4855
83 P B 0.5503
84 W B 1.4568
85 I B 1.2788
86 G B 0.1926
87 K B -0.4738
88 L B 0.0000
89 L B 0.0000
90 Y B 0.4255
91 L B 0.0000
92 E B -0.9712
93 D B -0.6685
94 F B -0.0759
95 F B 0.0000
96 V B 0.0000
97 M B -0.7687
98 S B -1.3285
99 D B -2.0659
100 Y B 0.0000
101 R B -1.3523
102 G B -0.6451
103 F B 0.4312
104 G B -0.0310
105 I B 0.0000
106 G B -0.5987
107 S B -0.7955
108 E B -1.2060
109 I B 0.0000
110 L B 0.0000
111 K B -2.3857
112 N B -1.5980
113 L B 0.0000
114 S B -1.2022
115 Q B -1.5381
116 V B -1.1046
117 A B 0.0000
118 M B -0.7353
119 R B -2.0289
120 C B -1.5032
121 R B -2.2546
122 C B -0.8571
123 S B -0.4109
124 S B -0.3166
125 M B 0.0888
126 H B 0.2852
127 F B 0.6178
128 L B 1.4606
129 V B 0.6619
130 A B -0.1764
131 E B -1.5485
132 W B -0.3417
133 N B -1.2163
134 E B -2.0076
135 P B -1.1792
136 S B -1.0088
137 I B -1.5438
138 N B -2.0622
139 F B -1.5686
140 Y B 0.0000
141 K B -3.5881
142 R B -3.6355
143 R B -3.4652
144 G B -2.5527
145 A B -2.1091
146 S B -2.0900
147 D B -2.3314
148 L B -1.4943
149 S B -1.6980
150 S B -2.3687
151 E B -3.0283
152 E B -2.9401
153 G B -1.9076
154 W B -0.4508
155 R B -0.6373
156 L B 1.0248
157 F B 1.3781
158 K B -0.7299
159 I B -0.6420
160 D B -2.5988
161 K B -2.7135
162 E B -2.2013
163 Y B -0.6634
164 L B 0.1254
165 L B -0.0658
166 K B -0.8754
167 M B 0.1497
168 A B 0.2435
169 T B -0.5499
170 E B -1.5813

 

Laboratory of Theory of Biopolymers 2015