Content-type: text/html Dali: PF10238

Results: PF10238

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:  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



PF10238

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