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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
: 5hj0-C 9.2 1.7 75 100 15 PDB MOLECULE: KINETOCHORE PROTEIN MIS18;
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=5hj0C Z-score=9.2
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DSSP lllllhhhhhhhhhhhhhhhhhlllllllllllLLEELLLLLLEEELL---lEELLLLlL Query lyddqedednekwvkehrkiargsdapgsseadGVLSCPGCMVELTRD---cQRHEIYkT 57 ident | | | | | Sbjct -------------------------------qpSVFQCKKCFQIVGDSnawvISHREY-L 28 DSSP -------------------------------llEEEEELLLLLEEEELlleeEEELLL-L DSSP LEEELLLL--LEEEEEEEEELLLllhhhhhhhhhhhhhlllllllllhhHEEEEEEELLL Query QYRAMFVT--NCQLDGEKMAIEKtgkdrrrdrqkakksgkmadgpvlpdEMYTQVKCSSC 115 ident | | | Sbjct SFTLSDAVenSVRVEDTFKRSDD------------------------glCVYSELSCTRC 64 DSSP EEEELLLLllLEEELLLLEELLL------------------------llLEEEEEEELLL DSSP LLEEEEELL---------LLLEEEL--LLEEL---- Query GTIVAMMDS---------DEIYHFF--NVLAG---- 136 ident | | | Sbjct NEVIGKVYNstpiylddiRDMYTFSmdKLQAYqlgn 100 DSSP LLEEEEEEEellhhhhhhLLLEEEEhhHEEEEelll