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Information on SUBCLASS 4.16.1
Subclass Accession number: 7372
Subclass: 4.16.1 PSSM
Type: EH beta-alpha
DB: ArchDB-EC

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

Average sequence ID (%) : 28.3 +/- 23.2
Average RMSD (Å) : 0.680 +/- 0.311

Consensus geometry
d (Å): 13 delta (°): 45-90 theta (°): 135-180 rho (°): 225-270
Consensus Sequence: hXppXphp
(φψ)-conformation: bbabapaa
Pattern: [ilty][ILV][ILV]x[NQST][HT]x[EHS][ALW][DY][hi][AI]
Conservation:-1.5920.7620.788-1.130-0.2391.786-1.1330.517-0.7710.673-0.0330.372
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1e5d_A_741e5d   A7485YLVIQHLELDHAEEEE---SHHHHbbbbabapaaaa
1ebf_A_871ebf   A8899ILVDNTSSAYIAEEEE-S--HHHHbxbxabaxaaaa
1qh5_A_461qh5   A4960TVLTTHHHWDHAEEE---SSHHHHbbbbabapaaaa
1sml_A_771sml   A7990LILLSHAHADHAEEE-S--SHHHHbbbbabaxaaaa
2bc2_A_792bc2   A8192DVIITHAHADRIEEE--SSSHHHHbbbxababaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1e5d_A_741e5d   A     FEOMU-OXO-DIIRON H - 79
1e5d_A_741e5d   A     OXYOXYGEN MOLECULE H - 79
1e5d_A_741e5d   A     FMNFLAVIN MONONUCLEOTIDE E - 81
1e5d_A_741e5d   A     FEOMU-OXO-DIIRON E - 81
1e5d_A_741e5d   A     OXYOXYGEN MOLECULE E - 81
1e5d_A_741e5d   A     FEOMU-OXO-DIIRON L - 82
1e5d_A_741e5d   A     FEOMU-OXO-DIIRON D - 83
1e5d_A_741e5d   A     OXYOXYGEN MOLECULE D - 83
1e5d_A_741e5d   A     FEOMU-OXO-DIIRON H - 84
1ebf_A_871ebf   A     NADNICOTINAMIDE-ADENINE-DINUCLEOTIDE D - 91
1ebf_A_871ebf   A     NADNICOTINAMIDE-ADENINE-DINUCLEOTIDE N - 92
1ebf_A_871ebf   A     NADNICOTINAMIDE-ADENINE-DINUCLEOTIDE T - 93
1ebf_A_871ebf   A     NADNICOTINAMIDE-ADENINE-DINUCLEOTIDE S - 94
1ebf_A_871ebf   A     NADNICOTINAMIDE-ADENINE-DINUCLEOTIDE S - 95
1ebf_A_871ebf   A     NADNICOTINAMIDE-ADENINE-DINUCLEOTIDE Y - 97
1ebf_A_871ebf   A     NADNICOTINAMIDE-ADENINE-DINUCLEOTIDE I - 98
1qh5_A_461qh5   A     ZNZINC ION H - 54
1qh5_A_461qh5   A     ZNZINC ION H - 56
1qh5_A_461qh5   A     GTTGLUTATHIONE H - 56
1qh5_A_461qh5   A     ZNZINC ION D - 58
1qh5_A_461qh5   A     GTTGLUTATHIONE D - 58
1qh5_A_461qh5   A     ZNZINC ION H - 59
1qh5_A_461qh5   A     GTTGLUTATHIONE H - 59
1sml_A_771sml   A     ZNZINC ION H - 84
1sml_A_771sml   A     ZNZINC ION H - 86
1sml_A_771sml   A     ZNZINC ION D - 88
1sml_A_771sml   A     ZNZINC ION H - 89
2bc2_A_792bc2   A     CSD3-SULFINOALANINE T - 85
2bc2_A_792bc2   A     CSD3-SULFINOALANINE H - 86
2bc2_A_792bc2   A     CSD3-SULFINOALANINE H - 88
2bc2_A_792bc2   A     ZNZINC ION H - 88
2bc2_A_792bc2   A     CSD3-SULFINOALANINE D - 90
2bc2_A_792bc2   A     ZNZINC ION D - 90
2bc2_A_792bc2   A     CSD3-SULFINOALANINE R - 91
2bc2_A_792bc2   A     ZNZINC ION R - 91
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1e5d_A_741e5d   A FEADIIRON REDOX CATALYTIC SITE FOR DIRECT DIOXYGEN TO WATER REDUCTIONH - 79
1e5d_A_741e5d   A FMBFMN BINDING SITE FOR CHAIN BE - 81
1e5d_A_741e5d   A FEADIIRON REDOX CATALYTIC SITE FOR DIRECT DIOXYGEN TO WATER REDUCTIOND - 83
1qh5_A_461qh5   A ZNABINUCLEAR ZINC BINDING SITE IN A MOLECULEH - 54
1qh5_A_461qh5   A ZNABINUCLEAR ZINC BINDING SITE IN A MOLECULEH - 59
2bc2_A_792bc2   A ZNAZN BINDING SITE, MOLECULE A.H - 86
2bc2_A_792bc2   A ZNAZN BINDING SITE, MOLECULE A.H - 88
2bc2_A_792bc2   A ZNAZN BINDING SITE, MOLECULE A.D - 90

Clusters included in this Subclass
CLUSTER: EH.4.117