Project name: 1fyr_modified_chains-ABI.pdb_stat_DIBS

Status: done

submitted: 2018-04-18 14:33:29, status changed: 2018-04-20 13:11:31
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Chain sequence(s) A: HPWFFGKIPRAKAEEMLSKQRHDGAFLIRESESAPGDFSLSVKFGNDVQHFKVLRDGAGKYFLWVVKFNSLNELVDYHRSTSVSRNQQIFLRDIE
I: VNV
B: MKPHPWFFGKIPRAKAEEMLSKQRHDGAFLIRESESAPGDFSLSVKFGNDVQHFKVLRDGAGKYFLWVVKFNSLNELVDYHRSTSVSRNQQIFLRDIE
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.3002
Maximal score value
2.4678
Average score
-1.0757
Total score value
-210.8278

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
58 H A -0.8533
59 P A -0.5823
60 W A 0.0000
61 F A 0.4180
62 F A 0.2881
63 G A -0.5158
64 K A -2.3435
65 I A 0.0000
66 P A -2.5538
67 R A -3.2872
68 A A -2.0467
69 K A -2.7288
70 A A 0.0000
71 E A -2.8504
72 E A -3.1127
73 M A -1.9292
74 L A 0.0000
75 S A -3.1105
76 K A -2.9676
77 Q A -2.7928
78 R A -3.3002
79 H A -3.2693
80 D A -2.4876
81 G A 0.0000
82 A A 0.0000
83 F A 0.0000
84 L A 0.0000
85 I A 0.0000
86 R A 0.0000
87 E A -1.7585
88 S A 0.0000
89 E A -2.8969
90 S A -1.5374
91 A A -1.0930
92 P A -1.1704
93 G A -1.0290
94 D A -1.1010
95 F A -0.7603
96 S A -0.8563
97 L A 0.0000
98 S A 0.0000
99 V A 0.0000
100 K A -2.0232
101 F A -1.8053
102 G A -2.1387
103 N A -2.6524
104 D A -2.7741
105 V A 0.0000
106 Q A -0.5199
107 H A -0.2593
108 F A 0.0000
109 K A -0.0997
110 V A 0.0000
111 L A -0.3408
112 R A -1.9084
113 D A -1.5504
114 G A -1.1137
115 A A -0.9300
116 G A -1.3271
117 K A -1.6489
118 Y A -1.1290
119 F A 0.0000
120 L A 0.0000
121 W A 0.9416
122 V A 2.1131
123 V A 1.2432
124 K A -0.2085
125 F A -1.1872
126 N A -1.9202
127 S A -1.4996
128 L A -1.0699
129 N A -2.0833
130 E A -2.6902
131 L A 0.0000
132 V A 0.0000
133 D A -2.4969
134 Y A -1.0631
135 H A 0.0000
136 R A -1.2722
137 S A -0.6310
138 T A -0.3956
139 S A -0.9340
140 V A 0.0000
141 S A -1.6885
142 R A -2.7456
143 N A -2.7115
144 Q A -2.2198
145 Q A -2.0908
146 I A 0.0000
147 F A -0.8956
148 L A 0.0000
149 R A -2.6147
150 D A -2.2316
151 I A -1.8220
152 E A -2.4020
55 M B 0.0937
56 K B -1.5019
57 P B -1.0575
58 H B -1.0564
59 P B -0.7865
60 W B 0.0000
61 F B 0.6418
62 F B 0.4134
63 G B -0.5231
64 K B -2.3119
65 I B -1.7266
66 P B -2.4564
67 R B -3.1875
68 A B -1.9138
69 K B -2.2515
70 A B 0.0000
71 E B -2.6928
72 E B -2.9484
73 M B -1.5989
74 L B 0.0000
75 S B -2.9404
76 K B -2.8362
77 Q B 0.0000
78 R B -2.9570
79 H B -2.5670
80 D B -2.5753
81 G B 0.0000
82 A B 0.0000
83 F B 0.0000
84 L B 0.0000
85 I B 0.0000
86 R B 0.0000
87 E B -1.9895
88 S B 0.0000
89 E B -2.9745
90 S B -1.6302
91 A B -1.3057
92 P B -1.5045
93 G B -1.1982
94 D B -1.4465
95 F B -0.9726
96 S B 0.0000
97 L B 0.0000
98 S B 0.0000
99 V B 0.0000
100 K B -2.0555
101 F B -1.8348
102 G B -2.1258
103 N B -2.6363
104 D B -2.7674
105 V B -1.7903
106 Q B -0.8328
107 H B -1.2245
108 F B -0.6396
109 K B -1.5264
110 V B 0.0000
111 L B -0.1503
112 R B -1.3638
113 D B -1.2351
114 G B -1.0153
115 A B -0.8548
116 G B -1.1316
117 K B -1.3650
118 Y B -0.8910
119 F B 0.0000
120 L B 0.0000
121 W B 1.2519
122 V B 2.4678
123 V B 1.3513
124 K B -0.2372
125 F B -1.0222
126 N B -1.9026
127 S B -1.2386
128 L B -0.8676
129 N B -1.5579
130 E B -1.9684
131 L B 0.0000
132 V B 0.0000
133 D B -2.0535
134 Y B -0.7940
135 H B 0.0000
136 R B -1.1543
137 S B -0.6600
138 T B -0.3601
139 S B -0.9176
140 V B 0.0000
141 S B 0.0000
142 R B -2.5658
143 N B -2.5247
144 Q B -2.2227
145 Q B -2.0115
146 I B 0.0000
147 F B -0.3906
148 L B 0.0000
149 R B -2.6633
150 D B -2.8246
151 I B -2.2806
152 E B -2.6296
1 V I 1.6720
2 N I 1.3808
3 V I 2.1232

 

Laboratory of Theory of Biopolymers 2015