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Information on SUBCLASS 5.14.1
Subclass Accession number: 8590
Subclass: 5.14.1 PSSM
Type: HE alpha-beta
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 5

Average sequence ID (%) : 18.4 +/- 16.5
Average RMSD (Å) : 0.900 +/- 0.339

Consensus geometry
d (Å): 11 delta (°): 90-135 theta (°): 135-180 rho (°): 0-45
Consensus Sequence: phGpXchXh
(φψ)-conformation: aalbaapbb
Pattern: [GIMV][AGIP][avy][AILM][akr][ADEK]x[FL][DEKRS][AEKS][AGIL][G][hnr][DEPT][DKNS][ILV]x[AILV][CKMTV]
Conservation:-0.377-0.917-0.8970.059-0.493-0.060-0.6740.969-0.213-0.068-0.8123.449-0.111-0.1090.0441.080-0.3270.238-0.778
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1bia_*_1471bia   -154172GIVMAEVLRKLGADKVRVKHHHHHHHHHHTT-TT-EEEaaaaaaaaaaavbaaxbbb
1d9e_A_11481d9e   A11481166MGNIVDKFKEGGNEKVILCHHHHHHHHHHTT---EEEEaaaaaaaaaaavbaaxbbb
1gzg_A_1811gzg   A182200IGAIREALESAGHTNVRVMHHHHHHHHHHTT-TT-EEEaaaaaaaaaaavxaaxxbx
1req_A_6611req   A665683VPALRKELDKLGRPDILITHHHHHHHHHHTT-TTSEEEaaaaaaaaaaavbaaxxbb
1tml_*_1941tml   -198216VAYAKAVLSAIGNPSLRAVHHHHHHHHHHHT-TT-EEEaaaaaaaaaaavbaaxbbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1gzg_A_1811gzg   A     MGMAGNESIUM ION R - 181
1gzg_A_1811gzg   A     LAF5-FLUOROLEVULINIC ACID Y - 202
1gzg_A_1811gzg   A     MGMAGNESIUM ION Y - 202
1gzg_A_1811gzg   A     MGMAGNESIUM ION S - 203
1gzg_A_1811gzg   A     LAF5-FLUOROLEVULINIC ACID K - 205
1req_A_6611req   A     B12COBALAMIN T - 683
1req_A_6611req   A     B12COBALAMIN V - 684
1req_A_6611req   A     B12COBALAMIN G - 685
1req_A_6611req   A     B12COBALAMIN G - 686
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1gzg_A_1811gzg   A MGAMG BINDING SITE FOR CHAIN AR - 181
1gzg_A_1811gzg   A LA1LAF BINDING SITE FOR CHAIN AK - 205

Clusters included in this Subclass
CLUSTER: HE.5.148
CLUSTER: HE.7.152