Crystal structure of E. coli glyoxylate carboligase mutant I393A with MAP
Shaanan, B., Binshtein, E.Not Published 
Experimental Data Snapshot
Starting Model: experimental
View more details
Not Published 
Entity ID: 1 | |||||
---|---|---|---|---|---|
Molecule | Chains | Sequence Length | Organism | Details | Image |
Glyoxylate carboligase | 616 | Escherichia coli K-12 | Mutation(s): 1  Gene Names: gcl, b0507, JW0495 EC: 4.1.1.47 | ||
UniProt | |||||
Find proteins for P0AEP7 (Escherichia coli (strain K12)) Explore P0AEP7  Go to UniProtKB:  P0AEP7 | |||||
Entity Groups   | |||||
Sequence Clusters | 30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity | ||||
UniProt Group | P0AEP7 | ||||
Sequence AnnotationsExpand | |||||
|
Ligands 12 Unique | |||||
---|---|---|---|---|---|
ID | Chains | Name / Formula / InChI Key | 2D Diagram | 3D Interactions | |
FAD Query on FAD | BB [auth C] GA [auth B] I [auth A] OB [auth D] QC [auth F] | FLAVIN-ADENINE DINUCLEOTIDE C27 H33 N9 O15 P2 VWWQXMAJTJZDQX-UYBVJOGSSA-N | |||
TDK (Subject of Investigation/LOI) Query on TDK | AC [auth E] CB [auth C] HA [auth B] J [auth A] PB [auth D] | 3-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-2-{(1S)-1-HYDROXY-1-[(R)-HYDROXY(METHOXY)PHOSPHORYL]ETHYL}-5-(2-{[(S)-HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}ETHYL)-4-METHYL-1,3-THIAZOL-3-IUM C15 H26 N4 O11 P3 S ILGXNMPRCMTAOK-HNNXBMFYSA-O | |||
UQ0 Query on UQ0 | BC [auth E] DB [auth C] JA [auth B] L [auth A] QB [auth D] | 2,3-DIMETHOXY-5-METHYL-1,4-BENZOQUINONE C9 H10 O4 UIXPTCZPFCVOQF-UHFFFAOYSA-N | |||
DTU Query on DTU | CC [auth E] | (2R,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL C4 H10 O2 S2 VHJLVAABSRFDPM-ZXZARUISSA-N | |||
DTT Query on DTT | KA [auth B], O [auth A], P [auth A] | 2,3-DIHYDROXY-1,4-DITHIOBUTANE C4 H10 O2 S2 VHJLVAABSRFDPM-IMJSIDKUSA-N | |||
PGE Query on PGE | S [auth A] | TRIETHYLENE GLYCOL C6 H14 O4 ZIBGPFATKBEMQZ-UHFFFAOYSA-N | |||
ALU Query on ALU | FB [auth C], IA [auth B], K [auth A], RB [auth D] | METHYL HYDROGEN (S)-ACETYLPHOSPHONATE C3 H7 O4 P QECABVMKPMRCRZ-UHFFFAOYSA-N | |||
PEG Query on PEG | AA [auth A] GB [auth C] M [auth A] N [auth A] NA [auth B] | DI(HYDROXYETHYL)ETHER C4 H10 O3 MTHSVFCYNBDYFN-UHFFFAOYSA-N | |||
FMT Query on FMT | AD [auth F] CA [auth A] DC [auth E] EC [auth E] FC [auth E] | FORMIC ACID C H2 O2 BDAGIHXWWSANSR-UHFFFAOYSA-N | |||
CL Query on CL | HC [auth E] | CHLORIDE ION Cl VEXZGXHMUGYJMC-UHFFFAOYSA-M | |||
MG Query on MG | AB [auth C] DA [auth A] EA [auth B] EB [auth C] FA [auth B] | MAGNESIUM ION Mg JLVVSXFLKOJNIY-UHFFFAOYSA-N | |||
NA Query on NA | BA [auth A] IC [auth E] JB [auth C] KC [auth E] LC [auth E] | SODIUM ION Na FKNQFGJONOIPTF-UHFFFAOYSA-N |
Modified Residues 1 Unique | |||||
---|---|---|---|---|---|
ID | Chains | Type | Formula | 2D Diagram | Parent |
CSO Query on CSO | A, B, C, D, E A, B, C, D, E, F | L-PEPTIDE LINKING | C3 H7 N O3 S | CYS |
Length ( ? ) | Angle ( ? ) |
---|---|
a = 188.641 | ¦Á = 90 |
b = 188.641 | ¦Â = 90 |
c = 246.957 | ¦Ã = 90 |
Software Name | Purpose |
---|---|
REFMAC | refinement |
XDS | data reduction |
XDS | data scaling |
STARANISO | data scaling |
Aimless | data scaling |
PHASER | phasing |
Funding Organization | Location | Grant Number |
---|---|---|
United States - Israel Binational Science Foundation (BSF) | United States | 2007129 |