Contact Molecules for Homologous Proteins


[Summary Bars]

[Full Bars]


Site Table[0.0 %]


[Back to Search Page]

[Back to HOMCOS]

[Sites by Variants]

[SupCon3D]

[help]
seq_id(%): [0] [30] [40] [50] [60] [70] [80] [90] [95] [100]
[show] [download] [help]
PID QueryLength Homolgous Sequence in PDB UniProt Query TITLE
2686155 57 0 P0DTG0(ORF3D_SARS2) RecName: Full=Putative ORF3d protein ;
QUERYSEQ
MAYCWRCTSCCFSERFQNHNPQKEMATSTLQGCSLCLQLAVVVCNSLLTPFARCCWP
[BLAST file for PDB] (plain) (bar) (multiple alignment) [BLAST for UniProt: (plain) (bar) (multiple alignment) (PSSM file) ]
  [n]:site number of query sequence.  [a]:amino acid of query sequence.  [s]:predicted secondary structure.
  [e]:predicted exposed/buried.  [acc]:predicted relative accesssibility(%).  [pdb]:PDB code of homologous structure.
  [contact_mols]:predicted binding molecules  [observed aa]:Observed amino acids among homologous sequences.  [feature table]:UniProt Feature Table
  [variant]:UniProt Human Variant.
n a s e acc pdb contact_mols observed aa feature table variant
1M----
2A----
3Y----
4C----
5W----
6R----
7C----
8T----
9S----
10C----
11C----
12F----
13S----
14E----
15R----
16F----
17Q----
18N----
19H----
20N----
21P----
22Q----
23K----
24E----
25M----
26A----
27T----
28S----
29T----
30L----
31Q----
32G----
33C----
34S----
35L----
36C----
37L----
38Q----
39L----
40A----
41V----
42V----
43V----
44C----
45N----
46S----
47L----
48L----
49T----
50P----
51F----
52A----
53R----
54C----
55C----
56W----
57P----