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Information on SUBCLASS 3.7.2
Subclass Accession number: 2337
Subclass: 3.7.2 PSSM
Type: HH alpha-alpha
DB: ArchDB40

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB

Conserved Annotation
EC : 3.1 (>75 %)  3.1.1 (>75 %)  3.1.1.3 (>75 %)  
GO : GO:0016298 (>75 %)  GO:0016788 (>75 %)  GO:0016789 (>75 %)  
SCOP : 53473 (>75 %)  53474 (>75 %)  53558 (>75 %)  
 Number of loops: 6

Average sequence ID (%) : 12.3 +/- 15.0
Average RMSD (Å) : 0.833 +/- 0.234

Consensus geometry
d (Å): 11 delta (°): 45-90 theta (°): 0-45 rho (°): 270-315
Consensus Sequence: XXXXpXp
(φψ)-conformation: aapppaa
Pattern: [DHPRS][iltvw]x[dkns][AFK]x[aklt][pqst][DERS][dep][DEKTY][DET]x
Conservation:-0.118-0.770-0.643-0.136-0.258-0.138-0.639-0.1310.8200.611-0.3292.840-1.110
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1dpg_A_4051dpg   A405417DEDKKNTPEPYERHHHHHH---HHHHaaaaaaxxxaaaa
1eem_A_2101eem   A210222PTVSALLTSEKDWHHHHHH---HHHHaaaaaaxxxaaaa
1h6h_A_1271h6h   A128140DVRIFFYQSPYDSHHHHHHS--HHHHaaaaaaxxxaaaa
1iup_A_1961iup   A197209RWIDALASSDEDIHHHHHH---HHHHaaaaaaxbxaaaa
1kq6_A_1121kq6   A113125HLLDFFKVRPDDLHHHHHHS--HHHHaaaaaaxpxaaaa
1qfx_A_4041qfx   A409421SILNKNLPDYTTTHHHHHH---HHHHaaaaaaxxxaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1dpg_A_4051dpg   A     PO4PHOSPHATE ION P - 414
1dpg_A_4051dpg   A     PO4PHOSPHATE ION Y - 415
1dpg_A_4051dpg   A     PO4PHOSPHATE ION M - 418
1eem_A_2101eem   A     GSHGLUTHATHIONE Y - 229
1iup_A_1961iup   A     ISBISOBUTYRIC ACID W - 198
1iup_A_1961iup   A     ISBISOBUTYRIC ACID A - 201
1iup_A_1961iup   A     ISBISOBUTYRIC ACID L - 202
1kq6_A_1121kq6   A     SULSULFATE ANION P - 112
1kq6_A_1121kq6   A     GOLGLYCEROL P - 112
1kq6_A_1121kq6   A     MSESELENOMETHIONINE H - 113
1kq6_A_1121kq6   A     SULSULFATE ANION H - 113
1kq6_A_1121kq6   A     GOLGLYCEROL H - 113
1kq6_A_1121kq6   A     MSESELENOMETHIONINE L - 114
1kq6_A_1121kq6   A     SULSULFATE ANION L - 114
1kq6_A_1121kq6   A     GOLGLYCEROL L - 115
1kq6_A_1121kq6   A     SULSULFATE ANION D - 116
1kq6_A_1121kq6   A     GOLGLYCEROL D - 116
1kq6_A_1121kq6   A     SULSULFATE ANION F - 117
1kq6_A_1121kq6   A     MSESELENOMETHIONINE F - 118
1kq6_A_1121kq6   A     GOLGLYCEROL K - 119
1kq6_A_1121kq6   A     GOLGLYCEROL V - 120
1qfx_A_4041qfx   A     NAGN-ACETYL-D-GLUCOSAMINE N - 412
1qfx_A_4041qfx   A     NAGN-ACETYL-D-GLUCOSAMINE D - 417

Clusters included in this Subclass
CLUSTER: HH.2.109
CLUSTER: HH.3.180