Results: PF06703

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:  7p2q-C 13.5  2.5  156   174   27 PDB  MOLECULE: SIGNAL PEPTIDASE COMPLEX CATALYTIC SUBUNIT SEC11C          


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=7p2qC Z-score=13.5

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DSSP  ----LHHHHHHHHHHHHHHH-LLLLLLLHHHHHHHHHHHHHHHHHHHHHLL--LLLLLLL
Query ----SIKHILDESVSDIVTS-RGYKEDVRLSNLKLILGTIIIVVALVAQFY--NKKFPEN   53
ident       |  || |          | |   |    |   ||    | ||        ||| 
Sbjct wdgsAVKNSLDDSAKKVLLEkYKYVENFGLIDGRLTICTISCFFAIVALIWdyMHPFPES   60
DSSP  llhhHHHHHHHHHHHHHHHHhLLLEELLLHHHHHHHHHHHHHHHHHHHHHHhhHLLHHHL


DSSP  HHHHHHHHHHHHHHHHHHHHHHHHHLLLEEEELLlLLLLL---LLLLEEEEEELLLLLLE
Query RDFLIGCIALYVVLNAVLQLILYTKEKNAILFTYpPEGSF---TSTGLVVSSKLPRFSDQ  110
ident    |  |   | |    |      |||   |                   || | || | 
Sbjct KPVLALCVISYFVMMGILTIYTSYKEKSIFLVAH-RKDPTgmdPDDIWQLSSSLKRFDDK  119
DSSP  HHHHHHHHHHHHHHHHHHHHHHHHHLLLEEEEEE-LLLLLlllLLLEEEEEEELLLLLLE


DSSP  EEEEEEElLLLL-LLLLlLEEEEEEHHHLLLLLLLLLHHHHHHHHHHHHL-------
Query YTLTIDSaDPKS-ISAGkSVQLTKSVTQWFTKDGVLVEGLFWKDVEALIK-------  159
ident |||                   |||    |   | ||          |         
Sbjct YTLKLTF-ISGRtKQQR-EAEFTKSIAKFFDHSGTLVMDAYEPEISRLHDslaierk  174
DSSP  EEEEEEE-EELLlLEEE-EEEEEEEHHHLLLLLLLLLLLLHHHHHHHHHHhhhhhhl




PF03080

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