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Information on SUBCLASS 3.19.1
Subclass Accession number: 2356
Subclass: 3.19.1 PSSM
Type: HH alpha-alpha
DB: ArchDB40

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

Conserved Annotation
EC : 4.1 (>75 %)  4.1.2 (>75 %)  4.1.2.13
GO : GO:0004332 (>75 %)  GO:0016829 (>75 %)  GO:0016830 (>75 %)  GO:0016832 (>75 %)  
SCOP : 51569 (>75 %)  51570 (>75 %)  
 Number of loops: 3

Average sequence ID (%) : 6.7 +/- 9.5
Average RMSD (Å) : 0.833 +/- 0.153

Consensus geometry
d (Å): 13 delta (°): 0-45 theta (°): 45-90 rho (°): 180-225
Consensus Sequence: XpXXppX
(φψ)-conformation: aapwpaa
Pattern: [AE][AET][AFY]xx[HNT][CQR][KP][DS][DQS]xx[ILY][EGT]x
Conservation:0.546-0.3810.286-0.648-1.0480.552-0.5142.0721.9550.286-0.514-1.1810.286-0.915-0.781
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1bo4_A_541bo4   A5569ATYSQHQPDSDYLGNHHHHSS---HHHHHHaaaaaaxwxaaaaaa
1k0m_A_2171k0m   A217231EEFASTCPDDEEIELHHHHTTS--HHHHHHaaaaaaxwxaaaaaa
1r4p_A_2781r4p   A281295AAAFLNRKSQFLYTTHHHHS----HHHHHHaaaaaaxxpaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1bo4_A_541bo4   A     SPDSPERMIDINE Y - 57
1r4p_A_2781r4p   A     FMTFORMIC ACID S - 278
1r4p_A_2781r4p   A     FMTFORMIC ACID N - 279
1r4p_A_2781r4p   A     EDO1,2-ETHANEDIOL K - 288
1r4p_A_2781r4p   A     EDO1,2-ETHANEDIOL F - 291
1r4p_A_2781r4p   A     EDO1,2-ETHANEDIOL L - 292
1r4p_A_2781r4p   A     EDO1,2-ETHANEDIOL Y - 293
1r4p_A_2781r4p   A     FMTFORMIC ACID T - 294
1r4p_A_2781r4p   A     EDO1,2-ETHANEDIOL T - 295

Clusters included in this Subclass
CLUSTER: HH.4.220