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1  structure 1  species 0  interactions 1  sequence 1  architecture

Protein: GET3_HUMAN (O43681)

Summary

This is the summary of UniProt entry GET3_HUMAN (O43681).

Description: ATPase GET3 {ECO:0000255|HAMAP-Rule:MF_03112}
Source organism: Homo sapiens (Human) (NCBI taxonomy ID 9606)
Length: 348 amino acids
Reference Proteome: ✓

Please note: when we start each new Pfam data release, we take a copy of the UniProt sequence database. This snapshot of UniProt forms the basis of the overview that you see here. It is important to note that, although some UniProt entries may be removed after a Pfam release, these entries will not be removed from Pfam until the next Pfam data release.

Pfam domains

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Source Domain Start End
low_complexity n/a 2 16
disorder n/a 23 24
Pfam ArsA_ATPase 37 340
low_complexity n/a 42 52

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession O43681. This sequence is stored in the Pfam database and updated with each new Pfam release, but this means that the sequence we store may differ from that stored by UniProt.

Sequence:
1
MAAGVAGWGV EAEEFEDAPD VEPLEPTLSN IIEQRSLKWI FVGGKGGVGK
50
51
TTCSCSLAVQ LSKGRESVLI ISTDPAHNIS DAFDQKFSKV PTKVKGYDNL
100
101
FAMEIDPSLG VAELPDEFFE EDNMLSMGKK MMQEAMSAFP GIDEAMSYAE
150
151
VMRLVKGMNF SVVVFDTAPT GHTLRLLNFP TIVERGLGRL MQIKNQISPF
200
201
ISQMCNMLGL GDMNADQLAS KLEETLPVIR SVSEQFKDPE QTTFICVCIA
250
251
EFLSLYETER LIQELAKCKI DTHNIIVNQL VFPDPEKPCK MCEARHKIQA
300
301
KYLDQMEDLY EDFHIVKLPL LPHEVRGADK VNTFSALLLE PYKPPSAQ  
348
 

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Checksums:
CRC64:DA52C4ACC35C7A36
MD5:47a8926d52d4ad42176364bf70fdeb8e

Structures

For those sequences which have a structure in the Protein DataBank, we use the mapping between UniProt, PDB and Pfam coordinate systems from the PDBe SIFTS project, to allow us to map Pfam domains onto UniProt three-dimensional structures. The table below shows the mapping between Pfam domains, this UniProt entry and a corresponding three dimensional structure.

Pfam family UniProt residues PDB ID PDB chain ID PDB residues View
ArsA_ATPase 37 - 340 6SO5 A 37 - 340 NGL View in InterPro
B 37 - 340 NGL View in InterPro
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