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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
: 3ebq-A 7.6 2.9 100 144 12 PDB MOLECULE: MOLECULE: PPPDE1 (PERMUTED PAPAIN FOLD PEPTIDASES
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=3ebqA Z-score=7.6
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DSSP lleeeeeelleeeeellllllllllllllllllhhhlleeellllllhhhlLLEEEEEEL Query ksvikfshchrdifcffvpdqcpecgeslsgkrleeapvsipnpfsnghktPCAFLVASA 60 ident | | Sbjct ------------------------------------------------nlyPVKLYVYDL 12 DSSP ------------------------------------------------lleEEEEEEEEL DSSP LLlllLLLL----------LLLLEEEEEELLLlLEEEEELLEEEEEL---LLLLLL-EEE Query EDrllRDFD----------GQSDLHTGITNTNgVVYNYTCAGVQRET---QGWERC-ICV 106 ident || | | | Sbjct SK---GLARrlspimlgkqLEGIWHTSIVVHK-DEFFFGSGGISSCPpggTLLGPPdSVV 68 DSSP LL---LHHHhhhhhhhlllLLLLEEEEEEELL-EEEELLLLLLEEELlllLLLLLLlEEE DSSP ELLllllhhhHHHHHHHHHHHHLL---HHHLLllLLLLLLLLLHHHHHHHHHHHHHHhll Query PLVqpdmfslISQWDQYLEKFSTA---QMWDPlwQSFNEESHNCFSFTLMFINCVLAtqs 163 ident | ||| | Sbjct DVG------sTEVTEEIFLEYLSSlgeSLFRG--EAYNLFEHNCNTFSNEVAQFLTG--- 117 DSSP EEE------eELLLHHHHHHHHHHhhlLLLLH--HHLLLLLLLHHHHHHHHHHHHHL--- DSSP lllllhhhHHHH--hlhhhhhhhhhhhhhhhhl Query kralskdeFTHS--fvlprikraskymmlcsqi 194 ident Sbjct ------rkIPSYitdlpsevlstpfgqalrpll 144 DSSP ------llLLHHhhlhhhhhhllhhhhhhllll