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1  structure 1  species 0  interactions 1  sequence 1  architecture

Protein: CAPP1_MAIZE (P04711)

Summary

This is the summary of UniProt entry CAPP1_MAIZE (P04711).

Description: Phosphoenolpyruvate carboxylase 1 EC=4.1.1.31
Source organism: Zea mays (Maize) (NCBI taxonomy ID 4577)
Length: 970 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 1 17
disorder n/a 128 135
disorder n/a 137 138
disorder n/a 142 144
disorder n/a 147 150
Pfam A PEPcase 167 970
disorder n/a 208 209
disorder n/a 211 213
disorder n/a 217 218
disorder n/a 227 236
disorder n/a 294 296
low_complexity n/a 640 650
disorder n/a 649 658
disorder n/a 699 702
disorder n/a 753 758
disorder n/a 921 926
disorder n/a 928 932
disorder n/a 940 943

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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 P04711. 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
MASTKAPGPG EKHHSIDAQL RQLVPGKVSE DDKLIEYDAL LVDRFLNILQ
50
51
DLHGPSLREF VQECYEVSAD YEGKGDTTKL GELGAKLTGL APADAILVAS
100
101
SILHMLNLAN LAEEVQIAHR RRNSKLKKGG FADEGSATTE SDIEETLKRL
150
151
VSEVGKSPEE VFEALKNQTV DLVFTAHPTQ SARRSLLQKN ARIRNCLTQL
200
201
NAKDITDDDK QELDEALQRE IQAAFRTDEI RRAQPTPQAE MRYGMSYIHE
250
251
TVWKGVPKFL RRVDTALKNI GINERLPYNV SLIRFSSWMG GDRDGNPRVT
300
301
PEVTRDVCLL ARMMAANLYI DQIEELMFEL SMWRCNDELR VRAEELHSSS
350
351
GSKVTKYYIE FWKQIPPNEP YRVILGHVRD KLYNTRERAR HLLASGVSEI
400
401
SAESSFTSIE EFLEPLELCY KSLCDCGDKA IADGSLLDLL RQVFTFGLSL
450
451
VKLDIRQESE RHTDVIDAIT THLGIGSYRE WPEDKRQEWL LSELRGKRPL
500
501
LPPDLPQTDE IADVIGAFHV LAELPPDSFG PYIISMATAP SDVLAVELLQ
550
551
RECGVRQPLP VVPLFERLAD LQSAPASVER LFSVDWYMDR IKGKQQVMVG
600
601
YSDSGKDAGR LSAAWQLYRA QEEMAQVAKR YGVKLTLFHG RGGTVGRGGG
650
651
PTHLAILSQP PDTINGSIRV TVQGEVIEFC FGEEHLCFQT LQRFTAATLE
700
701
HGMHPPVSPK PEWRKLMDEM AVVATEEYRS VVVKEARFVE YFRSATPETE
750
751
YGRMNIGSRP AKRRPGGGIT TLRAIPWIFS WTQTRFHLPV WLGVGAAFKF
800
801
AIDKDVRNFQ VLKEMYNEWP FFRVTLDLLE MVFAKGDPGI AGLYDELLVA
850
851
EELKPFGKQL RDKYVETQQL LLQIAGHKDI LEGDPFLKQG LVLRNPYITT
900
901
LNVFQAYTLK RIRDPNFKVT PQPPLSKEFA DENKPAGLVK LNPASEYPPG
950
951
LEDTLILTMK GIAAGMQNTG                                 
970
 

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Checksums:
CRC64:95B66F96ABCE22F4
MD5:b83f2a5045dbb17aa9ec5b42c89a0100

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
PEPcase 167 - 970 1JQO A 167 - 970 Jmol AstexViewer SPICE
B 167 - 970 Jmol AstexViewer SPICE