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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
: 7k7w-A 9.7 2.7 101 189 25 PDB MOLECULE: SWI/SNF AND RSC COMPLEXES SUBUNIT SSR4;
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=7k7wA Z-score=9.7
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DSSP --------------------------------------lLLLLLLLHHHHHHHHHLH-HH Query --------------------------------------eARSRWLKPSEVYYILQNH-ER 21 ident | | || Sbjct hhhgtenlyfqgatmaaqsllsipveyrsqvwcranlpyPPAPQLPIPAVVDILTKAsQA 60 DSSP lllhhhhhhllllhhhhhhhhlllhhhlllleeeellllLLLLLLLHHHHHHHHHHHhHH DSSP LL---llLLLLLLLLLLLEEEEELLllLLLLLLLLLLLlllllllLLLEEEEEEELlEEE Query FP---itPEPPKKPPSGSLFLYNRRvnRYFRRDGHAWRrkkdgrtVGEAHERLKVGnVDA 78 ident | || ||||| || | | Sbjct LPqisfsWTLIDQPPDGSLFLVWQAptLPSPPDGMHFM-------SNERFFNMDVA-GKV 112 DSSP HHhlleeEELLLLLLLLLEEEEELLllLLLLLLLLEEL-------LLLEEEEEEEL-LEE DSSP EEEEEE-ELLL-----lLLEEEEEEEELLLLLLLEEEEEEEEL----------------- Query LSCYYA-HGEQ-----nPCFQRRCFWMLEPAYEHIVLVQYREV----------------- 115 ident | | || | | || | Sbjct LEIHEAkHGFYplsetrTMHVRCRYRLLGVGFDNFWLVHYFQGsetdsipanisvakpph 172 DSSP EEEEEEeEEELllllllLLEEEEEEEEELLLLLLEEEEEEEELlllllllllhhhlllll DSSP ----------------- Query ----------------- 115 ident Sbjct lrryplpdvktspfllq 189 DSSP lllllllllllllllll