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Information on SUBCLASS 6.7.1
Subclass Accession number: 9136
Subclass: 6.7.1 PSSM
Type: HH alpha-alpha
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 5

Average sequence ID (%) : 17.9 +/- 29.8
Average RMSD (Å) : 1.000 +/- 0.412

Consensus geometry
d (Å): 21 delta (°): 135-180 theta (°): 45-90 rho (°): 45-90
Consensus Sequence: pXcXXhXphp
(φψ)-conformation: aalbbbppaa
Pattern: [AK][FLM]x[ADQR][ENRS][fry][DG]x[itw][ILPY][DNPV][QST][FPVW][ehs]xxx[KQY]x
Conservation:0.9451.412-0.197-0.2920.404-0.6512.614-0.865-1.076-0.673-0.7390.970-0.834-0.724-1.017-0.621-0.1140.7770.682
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1cjc_A_4071cjc   A412430ALLDSRGVWPVSFSDWEKLHHHHHHT---B-HHHHHHHaaaaaavxbxxxaaaaaaa
1mpp_*_1301mpp   -130148AMEAEYGDTYNTVHVNLYKHHHHHHS-----HHHHHHHaaaaaavbbbxxaaaaaaa
1n2s_A_2691n2s   A270288KFQRNFDLILPQWELGVKRHHHHHHT----BHHHHHHHaaaaaalbbbxpaaaaaaa
1qgo_A_451qgo   A5068KLRQRDGIDIDTPLQALQKHHHHHH------HHHHHHHaaaaaavxbbxxaaaaaaa
2asi_*_1422asi   -142160AMEAEYGSTYNTVHVNLYKHHHHHHS-----HHHHHHHaaaaaavbbbxxaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1n2s_A_2691n2s   A     MGMAGNESIUM ION R - 288
1n2s_A_2691n2s   A     MGMAGNESIUM ION E - 292
2asi_*_1422asi   *     NAGN-ACETYL-D-GLUCOSAMINE E - 146

Clusters included in this Subclass
CLUSTER: HH.5.91
CLUSTER: HH.6.75