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Information on SUBCLASS 4.8.2
Subclass Accession number: 4799
Subclass: 4.8.2 PSSM
Type: HH alpha-alpha
DB: ArchDB95

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

Average sequence ID (%) : 40.0 +/- 15.1
Average RMSD (Å) : 0.167 +/- 0.058

Consensus geometry
d (Å): 9 delta (°): 90-135 theta (°): 45-90 rho (°): 45-90
Consensus Sequence: hNXhXphh
(φψ)-conformation: aalbabaa
Pattern: [FY][EP][EKR][Y][V]x[L]x[NT][EKQ][AM][A][KR][AL][N]x[FY]x[DS][AGY][AG][DE]x[W]x
Conservation:0.723-0.317-0.3841.6270.334-0.7090.334-1.246-0.123-0.288-0.6150.3340.141-0.6751.196-0.5280.723-1.006-0.195-1.054-0.1950.293-0.9583.350-0.762
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1j37_A_1781j37   A181205FERYVELNTKAAKLNNFTSGAEAWLHHHHHHHHHHHHHTTT-SSHHHHHHaaaaaaaaaaaaaaavxabaaaaaa
1o8a_A_1971o8a   A197221YPKYVELINQAARLNGYVDAGDSWRHHHHHHHHHHHHHTTT-SSHHHHHHaaaaaaaaaaaaaaavbabaaaaaa
1r42_A_1731r42   A180204YEEYVVLKNEMARANHYEDYGDYWRHHHHHHHHHHHHHHTT-SSHHHHHHaaaaaaaaaaaaaaavbabaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1r42_A_1731r42   A     NAGN-ACETYL-D-GLUCOSAMINE A - 193
1r42_A_1731r42   A     NAGN-ACETYL-D-GLUCOSAMINE N - 194
1r42_A_1731r42   A     NAGN-ACETYL-D-GLUCOSAMINE H - 195

Clusters included in this Subclass
CLUSTER: HH.5.241