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Information on SUBCLASS 5.20.1
Subclass Accession number: 2467
Subclass: 5.20.1 PSSM
Type: HH alpha-alpha
DB: ArchDB40

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

Conserved Annotation
EC : 3.5 (>75 %)  3.5.1 (>75 %)  3.5.1.5
GO : GO:0009039 (>75 %)  GO:0016151 (>75 %)  GO:0016810 (>75 %)  GO:0016811 (>75 %)  
SCOP : 51556 (>75 %)  51560 (>75 %)  
Number of loops: 4

Average sequence ID (%) : 10.0 +/- 12.0
Average RMSD (Å) : 1.025 +/- 0.320

Consensus geometry
d (Å): 15 delta (°): 45-90 theta (°): 135-180 rho (°): 225-270
Consensus Sequence: XcXphppXX
(φψ)-conformation: aapppapaa
Pattern: x[FL]x[DGK]x[DHQR]x[DPQT][DHNS][EP][AEKQ]xxx[AKM][IVY][CDES]x[AIY][AKV]
Conservation:0.3121.545-0.7760.322-0.9800.180-0.161-0.2980.5892.9010.248-1.049-0.844-1.1850.0641.029-0.366-1.185-0.209-0.136
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1ezf_A_1371ezf   A156175EFLDKHVTSEQEWDKYCHYVHHHTS---SHHHHHHHHHHHaaaabxxaxaaaaaaaaaaa
1n1f_A_711n1f   A7190VFKDHQEPNPKILRKISSIAHHHH-----HHHHHHHHHHHaaaaxbbaxaaaaaaaaaaa
1q3q_A_651q3q   A6887ILDKIDLQHPAAKMMVEVAKHHHHS---SHHHHHHHHHHHaaaaxxxapaaaaaaaaaaa
1t7p_A_3661t7p   A368387VLEGVRVDDPEKQAAIDLIKHHHH---S-HHHHHHHHHHHaaaaxbbaxaaaaaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1ezf_A_1371ezf   A     IN0N-{2-[TRANS-7-CHLORO-1-(2,2-DIMETHYL-PROPYL) -5-NAPHTHALEN-1-YL-2-OXO-1,2,3,5-TETRAHYDRO-BENZO[E] [1, 4]OXAZEPIN-3-YL]-ACETYL}-ASPARTIC ACID V - 175
1q3q_A_651q3q   A     ANPPHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER C - 65
1q3q_A_651q3q   A     ANPPHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER A - 66
1q3q_A_651q3q   A     ANPPHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER Q - 89
1q3q_A_651q3q   A     ANPPHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER D - 90

Clusters included in this Subclass
CLUSTER: HH.5.84