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Information on SUBCLASS 0.1.37
Subclass Accession number: 2587
Subclass: 0.1.37 PSSM
Type: EH beta-alpha
DB: ArchDB95

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

Average sequence ID (%) : 13.3 +/- 15.2
Average RMSD (Å) : 0.620 +/- 0.192

Consensus geometry
d (Å): 9 delta (°): 0-45 theta (°): 0-45 rho (°): 225-270
Consensus Sequence: XXXD
(φψ)-conformation: bbaa
Pattern: [AGMY][dprs]x[HNPT][CD][afgl][ktv][aeg][fil]
Conservation:-0.371-1.010-0.0440.3292.295-1.1660.231-0.219-0.045
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1azs_B_8811azs   B890898ASIPDFKEFEE-TTHHHHbbbaaaaaa
1h09_A_411h09   A4149YLNPCLSAQEE-TTHHHHbbxaaaaaa
1jx6_A_3061jx6   A309317MRMNDDTGIEE-THHHHHxxxaaaaaa
1nyt_A_961nyt   A98106GDNTDGVGLEE--HHHHHbbbaaaaaa
1q8f_A_2361q8f   A236244GPVHDATCIEE-TTHHHHxxbaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1azs_B_8811azs   B     FKPMETHYLPIPERAZINOFORSKOLIN F - 895
1azs_B_8811azs   B     FKPMETHYLPIPERAZINOFORSKOLIN K - 896
1jx6_A_3061jx6   A     AI23A-METHYL-5,6-DIHYDRO-FURO[2,3-D][1,3,2]DIOXABOROLE-2, 2,6,6A-TETRAOL R - 310
1nyt_A_961nyt   A     DTT2,3-DIHYDROXY-1,4-DITHIOBUTANE T - 101
1nyt_A_961nyt   A     NAPNADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE D - 102
1nyt_A_961nyt   A     DTT2,3-DIHYDROXY-1,4-DITHIOBUTANE D - 102
1q8f_A_2361q8f   A     GOLGLYCEROL H - 239
1q8f_A_2361q8f   A     CACALCIUM ION D - 240
1q8f_A_2361q8f   A     GOLGLYCEROL D - 240

Clusters included in this Subclass
CLUSTER: EH.2.64