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Select neighbours (check boxes) for viewing as multiple structural alignment or 3D superimposition.
The list of neighbours is sorted by Z-score. Similarities with a Z-score lower than 2 are spurious.
Each neighbour has links to pairwise structural alignment with the query structure,
and to the PDB format coordinate file where the neighbour
is superimposed onto the query structure.
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Summary
No: Chain Z rmsd lali nres %id PDB Description
1
: 2x3g-A 7.8 2.8 105 116 11 PDB MOLECULE: SIRV1 HYPOTHETICAL PROTEIN ORF119;
Pairwise Structural Alignments
Notation: three-state secondary structure definitions by DSSP (reduced to H=helix, E=sheet, L=coil) are shown above the amino acid sequence. Structurally equivalent residues are in uppercase, structurally non-equivalent residues (e.g. in loops) are in lowercase. Amino acid identities are marked by vertical bars.
No 1: Query=s001A Sbjct=2x3gA Z-score=7.8
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DSSP LHHHHHHHHhhhLLEEEEEEEEEELLLllllllllllllLLLLL-HHHHHHHHHHHHHhh Query KINKLLCYLtnrYPRLIAVRVDLHYPKivdngdniccfpNLEPG-VISRMRESLRAKLea 59 ident | | Sbjct GDLKKVLNF--hFSYIYTYFITITTNY-----------kYGDTEkIFRKFRSYIYNHD-- 45 DSSP LHHHHHHHH--hLLLLEEEEEEEELLL-----------lLLLHHhHHHHHHHHHHHHL-- DSSP hhhhhhhllllllllLLEEEEEEEEllLLLEEEEEEEEEelllLLLLllllllllHHHHH Query drtrkvredkriyrcPLFIIWAKEYseSGKCHYHICLLFnkdaYYHLgdydqddnLRGMI 119 ident || | |||| | Sbjct --------------kNSHVFSIKET--SNGLHYHILVFT----NKKL--------DYSRV 77 DSSP --------------lLLEEEEEEEL--LLLLEEEEEEEE----LLLL--------LHHHH DSSP HHHHHhhhlllllllLLLEELlllLEEEEelllllhhhHHHHHHHHHHHHHLLLllllll Query TGAWYsalrlerddhPGLVHFpenCKYVLdtnstdfqqNYQALLTRLDYLTKVEskvfge 179 ident | | Sbjct HKHXP---------sHSDIRI---ELVPK---------SISDIKNVYKYXLKTK------ 110 DSSP HHLLL---------lLLEEEE---EELLL---------LHHHHHHHHHHHLHHH------ DSSP lllleeel Query gdrnfgcs 187 ident Sbjct --kdikxs 116 DSSP --llllll