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
: 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
back to top
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