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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.
Expand gaps
Summary
No: Chain Z rmsd lali nres %id PDB Description
1
: 2cjs-C 6.1 1.9 48 54 19 PDB MOLECULE: UNC-13 HOMOLOG A;
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=2cjsC Z-score=6.1
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DSSP lllllllllllllllllllllhhhhhhhlllhhhhhhhhhhhhhhhhhhhhhhhhhhhhh Query mpkrsypfsesfssqykvhvgqkemstcgvfglryrqeiyektksllfngtkavmgriwk 60 ident Sbjct ------------------------------------------------------------ 0 DSSP ------------------------------------------------------------ DSSP hlllllllllllllllllllllllllllleeellllleeellllllllllllllllllll Query aegeekqsdvvesdqtsvsaahqtllrgqttigldgrlhrarstpgvgvcppacgvcqrg 120 ident Sbjct ------------------------------------------------------------ 0 DSSP ------------------------------------------------------------ DSSP lllEEELLLLL-LEEELLLEEELLLLLLEEELLLEEEELL-lLLLEEEELLLLL--- Query salRKCCSQCE-RQVCSSCVQQCNSCSEICCSVCTVTDYS-eRYERVLCCGCSS--- 172 ident | | | | | | | | | Sbjct ---APTCGICHkTKFADGCGHNCSYCQTKFCARCGGRVSLrsNKVMWVCNLCRKqqe 54 DSSP ---LLLLLLLLlLEELLLLLEELLLLLLEELLLLEEEEEEllLEEEEEEHHHHHhhl