Content-type: text/html Dali: PF15851

Results: PF15851

Query: s001A

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:  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



PF15851

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