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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.
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Summary
No: Chain Z rmsd lali nres %id PDB Description
1
: 5xs0-G 12.4 2.9 135 184 16 PDB MOLECULE: DNA REPAIR PROTEIN RAD52 HOMOLOG;
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=5xs0G Z-score=12.4
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DSSP lllllllllLLLL---LLHHHHHHHLLLLLLLLLEELL----LLLEELLHHHHHHHHHHH Query dwytswyglGMKP---FEAKVQKDLIEPLDPKDIEIKP----DGLIYLPEIKYRRILNKA 53 ident || | | | | | | Sbjct ------cfgQCQYtaeEYQAIQKALRQRLGPEYISSRMagggQKVCYIEGHRVINLANEM 54 DSSP ------lllLLLLlhhHHHHHHHHHHLLLLLLLEEEEEllllLEEEEELHHHHHHHHHHH DSSP HLLLLEEEEELLLLEEEL--------LEEEEEEEEEELLEEEEEEEEEEELL----LHHH Query FGAGGWGLVPRSQTIVTS--------KLVTREYGLICHGQLISVARGEQDYF----NEAG 101 ident || || | | | Sbjct FGYNGWAHSITQQNVDFVdlnngkfyVGVCAFVRVQLKDGSYHEDVGYGVSEglksKALS 114 DSSP HLLLLEEEEEEEEEEEEEeeelleeeEEEEEEEEEEELLLLEEEEEEEEEEEeellHHHH DSSP HHHHHHHHHHHHHHHHHHHLL--LLHHHHLHHHHHHHHHHLeeeeeeelllllleeeeee Query IPTATEGCKSNALMRCCKDLG--VGSELWDPVFIKKFKVDHctekfvehvttkrkkkiwl 159 ident | | | | | | Sbjct LEKARKEAVTDGLKRALRSFGnaLGNCILDKDYLRSLNKLP------------------- 155 DSSP HHHHHHHHHHHHHHHHHHLLLhhHLHHHHLHHHHHHHHLLL------------------- DSSP ELLL------------------lllllll Query RKDR------------------qveypyk 170 ident | Sbjct RQLPlevdltkakrqdlepsveearynsc 184 DSSP LLLLllllhhhlllllllhhhhhhhhlll