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1  structure 1  species 0  interactions 1  sequence 1  architecture

Protein: Q43060_PORCR (Q43060)

Summary

This is the summary of UniProt entry Q43060_PORCR (Q43060).

Description: Carbonic anhydrase EC=4.2.1.1
Source organism: Porphyridium cruentum (Red alga) (NCBI taxonomy ID 35688)
Length: 571 amino acids

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

Source Domain Start End
disorder n/a 13 66
low_complexity n/a 24 64
disorder n/a 112 113
disorder n/a 119 120
Pfam A Pro_CA 144 296
disorder n/a 324 330
disorder n/a 332 337
disorder n/a 347 349
Pfam A Pro_CA 398 550
low_complexity n/a 454 468

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Sequence annotations

This section shows a graphical representation of this sequence, with Pfam domains shown in the standard Pfam format. Under the Pfam domain image we show various tracks, illustrating features on this sequence that we found in other databases. You can choose which databases to include using the drop-down panel under the image. More...

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q43060. 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
MVQIYNGGAG FERALSRGKS KDGKPKATAA ATAAPAASSS AAPARAAPAR
50
51
AAPAAAAPVS KPTAEKPAVA QDATLVKLAA GMGVMSDLEK KFIELEAKLV
100
101
AQPAGQAMPG KSNIFANNEA WRQEMLKQDP EFFNRLANGQ SPEYLWIGCA
150
151
DSRVPANQLL DLPAGEVFVH RNIANQCIHS DISFLSVLQY AVQYLKVKHI
200
201
LVCGHYGCGG AKAALGDSRL GLIDNWLRHI RDVRRMNAKY LDKCKDGDEE
250
251
LNRLIELNVL EQVHNVCATS IVQDAWDAGQ ELTVQGVVYG VGDGKLRDLG
300
301
VVVNSSDDIS KFYRTKSDSG ALKAGNPNAP LVQVTKGGES ELDSTMEKLT
350
351
AELVQQTPGK LKEGANRVFV NNENWRQKML KQDPQFFSNL AHTQTPEILW
400
401
IGCADSRVPA NQIINLPAGE VFVHRNIANQ CIHSDMSFLS VLQYAVQYLK
450
451
VKRVVVCGHY ACGGCAAALG DSRLGLIDNW LRHIRDVRRH NQAELSRITD
500
501
PKDSLNRLIE INVLEQMHNV CATSIVQDAW DAGQELEVQG VVYGVGDGKL
550
551
RDMGVVAKAN DDIGQIFRTK Q                               
571
 

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Checksums:
CRC64:05DC7AFFE84F8C87
MD5:e9011195be0f112a6d01ca3fba77ab0d

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 MSD group, 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
Pro_CA 144 - 296 1DDZ A 144 - 296 Jmol AstexViewer SPICE
B 144 - 296 Jmol AstexViewer SPICE
398 - 550 1DDZ A 398 - 550 Jmol AstexViewer SPICE
B 398 - 550 Jmol AstexViewer SPICE