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Information on SUBCLASS 2.2.7
Subclass Accession number: 7169
Subclass: 2.2.7 PSSM
Type: EH beta-alpha
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 6

Average sequence ID (%) : 11.1 +/- 13.4
Average RMSD (Å) : 0.567 +/- 0.137

Consensus geometry
d (Å): 9 delta (°): 0-45 theta (°): 0-45 rho (°): 270-315
Consensus Sequence: hXhXXX
(φψ)-conformation: bbppaa
Pattern: [ALVY][ehpqt][ipv][dgps][dprs][ADGQR][ailt][afl][ad]
Conservation:2.010-0.3020.436-0.209-1.8430.032-0.4170.0480.244
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1fr2_B_321fr2   B3240APIPDRIADEE-BHHHHHxxxpaaaaa
1fs5_A_1841fs5   A186194LTVGVGTLLEE--HHHHHxbxxaaaaa
1hbn_B_1111hbn   B114122VQVPSARFDEE--HHHHHbbxwaaaaa
1ihu_A_711ihu   A7482LEIDPQAAAEE--HHHHHbbbxaaaaa
1q5h_A_551q5h   A5967VAPRSGLAAEE--HHHHHxbxxaaaaa
1q6o_A_1321q6o   A135143YHRSRDAQAEE--HHHHHxbxpaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1hbn_B_1111hbn   B     GOLGLYCEROL R - 120
1q5h_A_551q5h   A     MGMAGNESIUM ION Y - 56
1q5h_A_551q5h   A     DUDDEOXYURIDINE-5'-DIPHOSPHATE V - 59
1q5h_A_551q5h   A     DUDDEOXYURIDINE-5'-DIPHOSPHATE P - 61
1q5h_A_551q5h   A     DUDDEOXYURIDINE-5'-DIPHOSPHATE R - 62
1q5h_A_551q5h   A     DUDDEOXYURIDINE-5'-DIPHOSPHATE S - 63
1q5h_A_551q5h   A     DUDDEOXYURIDINE-5'-DIPHOSPHATE G - 64
1q5h_A_551q5h   A     DUDDEOXYURIDINE-5'-DIPHOSPHATE L - 65
1q6o_A_1321q6o   A     LG6L-GULURONIC ACID 6-PHOSPHATE V - 134
1q6o_A_1321q6o   A     LG6L-GULURONIC ACID 6-PHOSPHATE H - 136
1q6o_A_1321q6o   A     LG6L-GULURONIC ACID 6-PHOSPHATE R - 137
1q6o_A_1321q6o   A     LG6L-GULURONIC ACID 6-PHOSPHATE R - 139
1q6o_A_1321q6o   A     LG6L-GULURONIC ACID 6-PHOSPHATE Q - 142

Clusters included in this Subclass
CLUSTER: EH.1.62
CLUSTER: EH.2.161