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Information on SUBCLASS 0.1.18
Subclass Accession number: 2568
Subclass: 0.1.18 PSSM
Type: EH beta-alpha
DB: ArchDB95

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 10

Average sequence ID (%) : 4.8 +/- 9.5
Average RMSD (Å) : 0.330 +/- 0.116

Consensus geometry
d (Å): 3 delta (°): 0-45 theta (°): 90-135 rho (°): 315-360
Consensus Sequence: XXXX
(φψ)-conformation: bpaa
Pattern: xxx[adgpstv]xx
Conservation:0.333-1.4040.9420.9500.218-1.039
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1a99_A_2401a99   A243248GWAGDVEEHHHHbxaaaa
1amf_*_1661amf   -169174VYGSDAEEHHHHbxaaaa
1enp_*_461enp   -5156TWVPALEEHHHHbpaaaa
1f46_A_231f46   A2328LNGELLEEHHHHxxaaaa
1g8t_A_1111g8t   A114119QKSDLNEEHHHHbpaaaa
1hv9_A_331hv9   A3338KAMVQHEEHHHHbpaaaa
1jfb_A_1381jfb   A138143VDLVKEEEHHHHbxaaaa
1mqi_A_1881mqi   A192197LESTMNEEHHHHbxaaaa
1nxc_A_3471nxc   A347352SILAEFEEHHHHxxaaaa
1us5_A_741us5   A7782AQNDIAEEHHHHbxaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1a99_A_2401a99   A     PUT1,4-DIAMINOBUTANE W - 244
1a99_A_2401a99   A     PUT1,4-DIAMINOBUTANE D - 247
1a99_A_2401a99   A     PUT1,4-DIAMINOBUTANE Q - 250
1amf_*_1661amf   *     MOOMOLYBDATE ION Y - 170
1enp_*_461enp   *     NAHNICOTINAMIDE-ADENINE-DINUCLEOTIDE G - 50
1enp_*_461enp   *     NAHNICOTINAMIDE-ADENINE-DINUCLEOTIDE T - 51
1enp_*_461enp   *     NAHNICOTINAMIDE-ADENINE-DINUCLEOTIDE W - 52
1enp_*_461enp   *     NAHNICOTINAMIDE-ADENINE-DINUCLEOTIDE V - 53
1enp_*_461enp   *     NAHNICOTINAMIDE-ADENINE-DINUCLEOTIDE A - 55
1g8t_A_1111g8t   A     MO5MAGNESIUM ION, 5 WATERS COORDINATED I - 111
1g8t_A_1111g8t   A     MO5MAGNESIUM ION, 5 WATERS COORDINATED Q - 114
1g8t_A_1111g8t   A     MO5MAGNESIUM ION, 5 WATERS COORDINATED L - 118
1g8t_A_1111g8t   A     SULSULFATE ANION N - 119
1g8t_A_1111g8t   A     MO5MAGNESIUM ION, 5 WATERS COORDINATED N - 119
1mqi_A_1881mqi   A     FWD2-AMINO-3-(5-FLUORO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN -1-YL)-PROPIONIC ACID Y - 190
1mqi_A_1881mqi   A     FWD2-AMINO-3-(5-FLUORO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN -1-YL)-PROPIONIC ACID L - 191
1mqi_A_1881mqi   A     FWD2-AMINO-3-(5-FLUORO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN -1-YL)-PROPIONIC ACID L - 192
1mqi_A_1881mqi   A     FWD2-AMINO-3-(5-FLUORO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN -1-YL)-PROPIONIC ACID E - 193
1mqi_A_1881mqi   A     FWD2-AMINO-3-(5-FLUORO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN -1-YL)-PROPIONIC ACID M - 196
1us5_A_741us5   A     GLUGLUTAMIC ACID A - 77
1us5_A_741us5   A     GLUGLUTAMIC ACID Q - 78
1us5_A_741us5   A     GLUGLUTAMIC ACID I - 81
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1amf_*_1661amf   * MO4MOLYBDATE BINDING SITE.Y - 170

Clusters included in this Subclass
CLUSTER: EH.0.27