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Information on SUBCLASS 6.44.1
Subclass Accession number: 5909
Subclass: 6.44.1 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 (%) : 21.6 +/- 16.8
Average RMSD (Å) : 1.000 +/- 0.200

Consensus geometry
d (Å): 13 delta (°): 90-135 theta (°): 90-135 rho (°): 0-45
Consensus Sequence: XXhPXpXKXI
(φψ)-conformation: aappaapabb
Pattern: [EKT][ADE][FVY][FIV][ADT][AR][ILM][P][AE][HNS]x[K][CNV][I][STY][TVY][ILY]
Conservation:-0.458-0.458-0.064-0.130-0.721-0.0800.1992.828-0.0800.002-1.1151.645-0.9841.053-0.655-0.655-0.327
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1gdh_A_591gdh   A5975KEVIDRIPENIKCISTYHHHHHHS-TT--EEEEEaaaaaaxpaaxabbxbx
1kek_A_3101kek   A311327EAFFAALPASAKVITVLHHHHHHS-TT--EEEEEaaaaaaxxaaxabbbxb
1usu_A_4571usu   A458474TDYVTRMPEHQKNIYYIHHHHHTS-TT--EEEEEaaaaaaxxaaxabxbbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1usu_A_4571usu   A     GOLGLYCEROL L - 457
1usu_A_4571usu   A     GOLGLYCEROL T - 458
1usu_A_4571usu   A     GOLGLYCEROL D - 459
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1usu_A_4571usu   A AC1GOL BINDING SITE FOR CHAIN AT - 458
1usu_A_4571usu   A AC1GOL BINDING SITE FOR CHAIN AD - 459

Clusters included in this Subclass
CLUSTER: HE.6.316