Content-type: text/html Dali: PF00674

Results: PF00674

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:  2m3a-A  5.3  3.0   60    67   18 PDB  MOLECULE: PROTEIN KNL-2;                                             


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=2m3aA Z-score=5.3

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DSSP  llllhhhhhhhhhhhhhhhhHHHHhhHHHHhhHHHH-LHHHHHHHHHHHLLLLLHHHHHH
Query snnciyplivsllvlflgpiFVLVicGLSRkrSLSK-QLIQFCKEITENTPSSDPHDWEV   59
ident                       |            |  |      |    ||    ||  
Sbjct --------------------GPLG--SVAKkiTWRKqDLDRLKRVIALKKPSASDADWTE   38
DSSP  --------------------LLLL--LLLLllLLLHhHHHHHHHHHHHHLLLLLHHHHHH


DSSP  HHHHHHHhhhhllllllLLLLlLHHHHHHHHHHHLHhhhhlll
Query VVANLNSylyenkawntKNFFfNATDCEKMFRTTVLepfslkk  102
ident |   |                           |          
Sbjct VLRLLAK----------EGVV-EPEVVRQIAITRLK---wvep   67
DSSP  HHHHHHH----------HLLL-LHHHHHHHHHHHLL---llll



PF00674

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