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Information on SUBCLASS 3.2.3
Subclass Accession number: 8979
Subclass: 3.2.3 PSSM
Type: HH alpha-alpha
DB: ArchDB-EC

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

Average sequence ID (%) : 10.0 +/- 11.3
Average RMSD (Å) : 0.700 +/- 0.158

Consensus geometry
d (Å): 11 delta (°): 90-135 theta (°): 135-180 rho (°): 0-45
Consensus Sequence: XpGXphX
(φψ)-conformation: aagppaa
Pattern: [AILV][klv][eprs][AGIT][akl]x[AENR][GN]x[DNPS][AGILY][adv]xxxx
Conservation:0.838-0.238-0.874-0.234-0.384-0.5290.2313.132-0.6440.486-0.874-0.454-1.1420.3930.0820.211
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1b0z_A_2111b0z   A211226LLPIAVAGLNIDRMMEHHHHHHHT--HHHHHHaaaaaaagxxaaaaaa
1e39_A_4471e39   A448463VKLGKMEGIDGKALTEHHHHHHHTS-HHHHHHaaaaaaavbpaaaaaa
1ezm_*_2651ezm   -273288IRSAQNRNYSAADVTRHHHHHHTT--HHHHHHaaaaaaavbxaaaaaa
1o04_A_991o04   A104119ALETLDNGKPYVISYLHHHHHHH---HHHHHHaaaaaaagxpaaaaaa
1ujp_A_2301ujp   A232247LVRALEEGRSLAPLLQHHHHHHTT--HHHHHHaaaaaaavxxaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1e39_A_4471e39   A     GOLGLYCEROL M - 453
1e39_A_4471e39   A     GOLGLYCEROL E - 454
1o04_A_991o04   A     EDO1,2-ETHANEDIOL Y - 101
1o04_A_991o04   A     EDO1,2-ETHANEDIOL L - 108
1ujp_A_2301ujp   A     CITCITRIC ACID S - 230
1ujp_A_2301ujp   A     CITCITRIC ACID A - 231

Clusters included in this Subclass
CLUSTER: HH.3.88