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Information on SUBCLASS 2.3.20
Subclass Accession number: 5382
Subclass: 2.3.20 PSSM
Type: HE alpha-beta
DB: ArchDB95

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 3

Average sequence ID (%) : 15.0 +/- 15.2
Average RMSD (Å) : 0.633 +/- 0.058

Consensus geometry
d (Å): 11 delta (°): 45-90 theta (°): 135-180 rho (°): 135-180
Consensus Sequence: phFXXX
(φψ)-conformation: aababb
Pattern: [AQ][AKV]x[CS]xx[FL]x[KRT][QST][AVY][AG][DHR][FMY][F][DP]x[AIT]x[IV]
Conservation:0.283-0.711-0.6300.430-0.793-0.8740.491-1.036-0.062-0.143-0.5490.491-0.2240.5073.1070.862-0.874-0.549-1.0361.311
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1kgd_A_8651kgd   A871890QKESDILQRTYAHYFDLTIIHHHHHHHHHHHGGG-SEEEEaaaaaaaaaaaaaaxabbbx
1oqv_A_1171oqv   A117136QAQCKTLITSVGDMFPYIAIHHHHHHHHHHHGGG-SEEEEaaaaaaaaaaaaaababbbb
1p9l_A_1071p9l   A109128AVLSMHFAKQAARFFDSAEVHHHHHHHHHHHGGG-SEEEEaaaaaaaaaaaaaababbbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1kgd_A_8651kgd   A     FMTFORMIC ACID S - 866
1kgd_A_8651kgd   A     FMTFORMIC ACID L - 867
1kgd_A_8651kgd   A     FMTFORMIC ACID L - 870
1p9l_A_1071p9l   A     PDCPYRIDINE-2,6-DICARBOXYLIC ACID H - 132

Clusters included in this Subclass
CLUSTER: HE.4.360
CLUSTER: HE.6.119