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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:  6e7k-D 11.1  2.1   72    81   24 PDB  MOLECULE: LIPOPROTEIN LIPASE;                                        
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=6e7kD Z-score=11.1
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DSSP lllLLEEEEEEEEE-LLEEeelLEEEELLLLEEEEEEEEEELL---EEEEEEEEEEELLL Query fveGLICNSCEKSR-DSRCtmsQSRCVAKPGESCSTVSHFVGT---KHVYSKQMCSPQCK 56 ident | | | | || | | | | | | Sbjct ---LLRCYTCKSLPrDERC---NLTQNCSHGQTCTTLIAHGNTesgLLTTHSTWCTDSCQ 54 DSSP ---LLEEELEEEEElLLLL---LLEEELLLLLEEEEEEEEEELlllEEEEEEEEEELLLL DSSP LEEEEELLEEEEEEEELLLLLL----- Query EKQLNTGKKLIYIMCCEKNLCN----- 78 ident || ||| Sbjct PITKTVEGTQVTMTCCQSSLCNvppwq 81 DSSP LEEELLLLLEEEEEEELLLLLLlllll