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Information on 1e4m_M_50
Loop code: 1e4m_M_50
PDB: 1e4m
Chain: M
Type: HH alpha-alpha
Loop Start: 50  Loop Length: 1
Sec Struct Nt length: 8  Sec Struct Ct length: 4
Structure geometry
d (Å): 5.553600 delta (°): 63.397999theta (°): 141.211899 rho (°): 99.139900
Sequence:IWDGFTHRYPNKS
Sec Struct:HHHHHHHHSHHHH
PDB ligands within a cut-off distance of 6 Å in this loop
LigandsResidueatSSatLOOP
GOLGLYCEROL I - 5010
GOLGLYCEROL W - 5110
GOLGLYCEROL D - 5210
GOLGLYCEROL G - 5310
GOLGLYCEROL F - 5410
GOLGLYCEROL T - 5510
ZNZINC ION H - 5601
GOLGLYCEROL R - 5701
NAGN-ACETYL-D-GLUCOSAMINE R - 5701
GOLGLYCEROL Y - 5801
NAGN-ACETYL-D-GLUCOSAMINE Y - 5801
NAGN-ACETYL-D-GLUCOSAMINE P - 5901
NAGN-ACETYL-D-GLUCOSAMINE N - 6010
NAGN-ACETYL-D-GLUCOSAMINE K - 6110
PDB Site Annotation
SiteResidueatSSatLOOP
ZNBZN BINDING SITE TOGETHER WITH THE SYMMETRY-RELATED EQUIVALENTS. ACTIVE SITE NUCLEOPHILE: GLU409 AT THE POSITION OF THE GENERAL ACID/BASE: GLN187H - 5601
Associated ArchDB40 Subclass to 1e4m_M_50

SUBCLASS: HH-1.2.4
SUBCLASS: HH-1.2.24

Associated ArchDB95 Subclass to 1e4m_M_50

SUBCLASS: HH-1.2.2

Associated ArchDB-EC Subclass to 1e4m_M_50

SUBCLASS: HH-1.2.2