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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
: 4zds-B 12.0 2.1 102 129 20 PDB MOLECULE: PROTEIN ETHYLENE INSENSITIVE 3;
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=4zdsB Z-score=12.0
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DSSP llllhhhhhhHHHHHHHHLLHHHHHHHHHHHHHHHLLLHHhHLLLLLLlLLLLLLLL--- Query ssdnwdaitrQLHDLFNSLNQGVCKEIAKLWIRILAPNKQkHFPYSKKdVVPNWWPR--- 57 ident | | || | | | ||| Sbjct ----------STPHTLQELQDTTLGSLLSALMQHCDPPQR-RFPLEKG-VPPPWWPNgke 48 DSSP ----------LHHHHHLLLLHHHHHHHHHHHHHHLLLLHH-HLLHHHL-LLLLLLLLlll DSSP -------------LLLLLLLLLLLHHHHHHHHHHHHHLLLlLHHHL--LHHH---LLLL- Query -------------DVVHTEPDHLRKEDRIKVLINVVTNKNfKFRDV--DTKS---IKTK- 98 ident | | | || | | Sbjct dwwpqlglpkdqgPAPYKKPHDLKKAWKVGVLTAVIKHMFpDIAKIrkLVRQskcLQDKm 108 DSSP llhhhhlllllllLLLLLLHHHLLHHHHHHHHHHHHHHHLlLHHHHhhHHHLlhhHHHHl DSSP LLLHHHHHHHHHHHHHL---- Query VEHTEAIIHEIIYIAYL---- 115 ident | || Sbjct TAKESATWLAIINQEESlare 129 DSSP LHHHHHHHHHHHHHHHHhlll