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Information on SUBCLASS 4.20.2
Subclass Accession number: 312
Subclass: 4.20.2 PSSM
Type: HE alpha-beta
DB: ArchDB40

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

Conserved Annotation
EC : 2.7 (>75 %)  
GO : GO:0016772 (>75 %)  
SCOP : 53270 (>50 %)  53271 (>50 %)  53272 (>50 %)  
 Number of loops: 3

Average sequence ID (%) : 11.1 +/- 13.4
Average RMSD (Å) : 0.700 +/- 0.346

Consensus geometry
d (Å): 15 delta (°): 45-90 theta (°): 135-180 rho (°): 0-45
Consensus Sequence: XXXXhXXh
(φψ)-conformation: aapppabb
Pattern: [AES][AKV][GL][DRS][AKQ][DV][AGR][KM]x[FLV][AGT][AKS]x[FLY][AEK][ADE]x[EP][IL][ADT][AKV][IV][MVY][GT]
Conservation:-0.033-0.873-1.105-0.593-0.173-0.529-0.5930.993-1.2930.107-0.313-0.033-1.1531.088-0.173-0.033-0.5881.3542.036-0.593-0.8732.6120.1070.648
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1h2e_A_311h2e   A3154EKGRQDAMRLGKRLEAVELAAIYTHHHHHHHHHHHHHTTTS--SEEEEaaaaaaaaaaaaaaaaxxxabbbb
1l1q_A_351l1q   A3659AALDAVRKEVTAHYKDVPITKVVGHHHHHHHHHHHHHTTTS---EEEEaaaaaaaaaaaaaaaaxwpabbbx
1o57_A_1121o57   A113136SVLSKVGKLFASVFAEREIDVVMTHHHHHHHHHHHHHTTTS--SEEEEaaaaaaaaaaaaaaaaxxbabbbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1o57_A_1121o57   A     2PENONAETHYLENE GLYCOL P - 112
1o57_A_1121o57   A     2PENONAETHYLENE GLYCOL S - 113
1o57_A_1121o57   A     2PENONAETHYLENE GLYCOL L - 115
1o57_A_1121o57   A     2PENONAETHYLENE GLYCOL S - 116
1o57_A_1121o57   A     PG4TETRAETHYLENE GLYCOL S - 116
1o57_A_1121o57   A     P6GHEXAETHYLENE GLYCOL A - 127
1o57_A_1121o57   A     P6GHEXAETHYLENE GLYCOL E - 128
1o57_A_1121o57   A     P6GHEXAETHYLENE GLYCOL R - 129
1o57_A_1121o57   A     P6GHEXAETHYLENE GLYCOL E - 130
1o57_A_1121o57   A     P6GHEXAETHYLENE GLYCOL I - 131
1o57_A_1121o57   A     EPE4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID V - 137

Clusters included in this Subclass
CLUSTER: HE.6.97