Content-type: text/html Dali: PF11001

Results: PF11001

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:  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



PF11001

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