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Information on SUBCLASS 2.1.9
Subclass Accession number: 8195
Subclass: 2.1.9 PSSM
Type: HE alpha-beta
DB: ArchDB-EC

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

Average sequence ID (%) : 11.0 +/- 13.8
Average RMSD (Å) : 0.820 +/- 0.130

Consensus geometry
d (Å): 11 delta (°): 45-90 theta (°): 45-90 rho (°): 45-90
Consensus Sequence: XXcXph
(φψ)-conformation: aalpbb
Pattern: [AFIPV][EKMR][adgk]x[DNR][AGT]x[FGIL][GILT][gly]
Conservation:-0.5020.850-1.085-0.8771.9671.0570.107-0.127-0.472-0.917
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1eag_A_2281eag   A235244IKAFNGKLTQHHHTT-EEEEaaaavxbxbb
1lpb_B_311lpb   B3140PKDVNTRFLLHHHH--EEEEaaaalxbbbx
1lzj_A_1021lzj   A109118FRLQNTTIGLHHHTT-EEEEaaaalxbbxb
1rlr_*_5011rlr   -507516AMGRRTLGIGHHHH--EEEEaaaalxbbxb
1tib_*_421tib   -4453VEKADATFLYHHHTT-EEEEaaaalxbxab
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1lzj_A_1021lzj   A     HGMERCURY (II) ION T - 119
1lzj_A_1021lzj   A     HGMERCURY (II) ION V - 120
1lzj_A_1021lzj   A     UDPURIDINE-5'-DIPHOSPHATE V - 120
1lzj_A_1021lzj   A     HGMERCURY (II) ION F - 121
1lzj_A_1021lzj   A     UDPURIDINE-5'-DIPHOSPHATE F - 121
1lzj_A_1021lzj   A     UDPURIDINE-5'-DIPHOSPHATE A - 122

Clusters included in this Subclass
CLUSTER: HE.2.104
CLUSTER: HE.4.264