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Information on SUBCLASS 9.16.1
Subclass Accession number: 7648
Subclass: 9.16.1 PSSM
Type: EH beta-alpha
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 3

Average sequence ID (%) : 10.6 +/- 10.7
Average RMSD (Å) : 1.067 +/- 0.208

Consensus geometry
d (Å): 17 delta (°): 45-90 theta (°): 135-180 rho (°): 315-360
Consensus Sequence: hXhXXXXhpXXXp
(φψ)-conformation: bpppaaaaappaa
Pattern: [AQT][GMY][ACN][IL][DGP][ANP][CEH][AEK][FLM][DSY][AGN][PS]x[ET]x[IL]x[KQ]xx[AK][EQW]
Conservation:-0.366-1.068-0.4831.727-0.249-0.717-0.600-0.1320.688-0.717-0.1320.681-1.8880.8780.3091.727-1.4201.845-0.600-0.4830.7810.219
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1bdg_*_1061bdg   -111132TYCIPAEKMSGSGTELFKYIAEEE---TTTTTSBHHHHHHHHHHbbxbxaaaaaxxaaaaaaaaaa
1hp1_A_1111hp1   A111132AMAIGNHEFDNPLTVLRQQEKWEEE--GGGGSS-HHHHHHHHHHbbxxxaaaaabwaaaaaaaaaa
1r3s_A_3001r3s   A302323QGNLDPCALYASEEEIGQLVKQEEEE-GGGGGS-HHHHHHHHHHbewxpaaaaaxxaaaaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1hp1_A_1111hp1   A     ZNZINC ION G - 115
1hp1_A_1111hp1   A     ZNZINC ION N - 116
1hp1_A_1111hp1   A     CO3CARBONATE ION N - 116
1hp1_A_1111hp1   A     ZNZINC ION H - 117
1hp1_A_1111hp1   A     CO3CARBONATE ION H - 117

Clusters included in this Subclass
CLUSTER: EH.9.42