Content-type: text/html Dali: PF10170

Results: PF10170

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:  2cjs-C  4.4  1.5   44    54   23 PDB  MOLECULE: UNC-13 HOMOLOG A;                                          


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=2cjsC Z-score=4.4

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DSSP  -LLLLLLL-LLLLLleeelllllllllllllleeeeellllllllleeeeEEELLLLLLE
Query -FECELCT-LTAPYsyvgqkppntqsmvlleesyvmkdpftsdkdrflvlGSCCSLCSRL   58
ident    |  |                                           |  || |   
Sbjct aPTCGICHkTKFAD----------------------------------gcGHNCSYCQTK   26
DSSP  lLLLLLLLlLEELL----------------------------------llLEELLLLLLE


DSSP  EELLllLEEEL------LLEEEHHHHHHLHhhllhhhhhhhl
Query VCVGpeCSLFY------SKRFCLPCVRENInafpqeirqdle   94
ident  |    |              |  |                 
Sbjct FCAR--CGGRVslrsnkVMWVCNLCRKQQE------------   54
DSSP  ELLL--LEEEEeellleEEEEEHHHHHHHL------------



PF10170

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