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Information on SUBCLASS 0.1.54
Subclass Accession number: 7005
Subclass: 0.1.54 PSSM
Type: EH beta-alpha
DB: ArchDB-EC

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

Average sequence ID (%) : 17.6 +/- 16.9
Average RMSD (Å) : 0.400 +/- 0.100

Consensus geometry
d (Å): 3 delta (°): 0-45 theta (°): 90-135 rho (°): 45-90
Consensus Sequence: XXpp
(φψ)-conformation: bpaa
Pattern: [IL][AER][GLT][HPR][EK][EKR][ADV][FLV][E][AKR][AI][GSV][AK][AES][CIL][KL][AE]
Conservation:1.108-0.600-1.459-0.4091.1470.449-1.173-0.2192.740-0.219-0.110-1.1730.321-0.3140.068-0.1620.004
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1fkn_A_2341fkn   A234250LRLPKKVFEAAVKSIKAEEEEHHHHHHHHHHHHHxbbwaaaaaaaaaaaaa
1hbn_C_1211hbn   C123139IETRERDLEKISKELLEEEEEHHHHHHHHHHHHHbbbpaaaaaaaaaaaaa
1mla_*_1661mla   -169185IAGHKEAVERAGAACKAEEEEHHHHHHHHHHHHHbbexaaaaaaaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1hbn_C_1211hbn   C     GOLGLYCEROL T - 125
1hbn_C_1211hbn   C     GOLGLYCEROL R - 128
1hbn_C_1211hbn   C     GOLGLYCEROL D - 129
1hbn_C_1211hbn   C     GOLGLYCEROL L - 130
1hbn_C_1211hbn   C     GOLGLYCEROL K - 132
1hbn_C_1211hbn   C     GOLGLYCEROL I - 133
1hbn_C_1211hbn   C     MGMAGNESIUM ION K - 135
1hbn_C_1211hbn   C     MGMAGNESIUM ION E - 139

Clusters included in this Subclass
CLUSTER: EH.0.59