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Information on SUBCLASS 6.4.3
Subclass Accession number: 3332
Subclass: 6.4.3 PSSM
Type: EH beta-alpha
DB: ArchDB95

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB

Conserved Annotation
GO : GO:0004175 (>75 %)  GO:0004190 (>75 %)  GO:0008233 (>75 %)  
SCOP : 50629 (>75 %)  50630 (>75 %)  50646 (>75 %)  
 Number of loops: 4

Average sequence ID (%) : 23.1 +/- 22.3
Average RMSD (Å) : 1.150 +/- 0.332

Consensus geometry
d (Å): 15 delta (°): 0-45 theta (°): 90-135 rho (°): 180-225
Consensus Sequence: XhhpXXLXhp
(φψ)-conformation: bbppaappaa
Pattern: x[HIW][AVY][FPV][DS]xx[LT][PT]x[ES][EKQ][AQR]
Conservation:-0.905-0.283-0.491-1.1140.964-0.142-1.1810.5231.921-1.2440.7891.0610.101
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1bxo_A_391bxo   A3951LWVFSTELPASQQEEE-BTTS-HHHHbbbpbaaxwaaaa
1izd_A_391izd   A3951LWVFSSQTPSSEREEE-BTTS-HHHHbbbxbaaxpaaaa
1pbt_A_991pbt   A99111VHYVDTSLPIEKAEE---TTS-HHHHbbbxxaaxwaaaa
1ulz_A_2351ulz   A239251EIAPSLILTPEKREEES-SS--HHHHbbbwxaaxxaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1pbt_A_991pbt   A     TMNTRIS(HYDROXYMETHYL)AMINOMETHANE V - 99
1pbt_A_991pbt   A     TMNTRIS(HYDROXYMETHYL)AMINOMETHANE H - 100
1pbt_A_991pbt   A     TMNTRIS(HYDROXYMETHYL)AMINOMETHANE Y - 101
1pbt_A_991pbt   A     TMNTRIS(HYDROXYMETHYL)AMINOMETHANE V - 102
1pbt_A_991pbt   A     TMNTRIS(HYDROXYMETHYL)AMINOMETHANE D - 103
1pbt_A_991pbt   A     TMNTRIS(HYDROXYMETHYL)AMINOMETHANE K - 114
1pbt_A_991pbt   A     TMNTRIS(HYDROXYMETHYL)AMINOMETHANE Y - 115
1pbt_A_991pbt   A     TMNTRIS(HYDROXYMETHYL)AMINOMETHANE E - 118
1pbt_A_991pbt   A     FMTFORMIC ACID I - 119
1pbt_A_991pbt   A     FMTFORMIC ACID R - 120

Clusters included in this Subclass
CLUSTER: EH.6.195