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Information on SUBCLASS 16.6.1
Subclass Accession number: 7707
Subclass: 16.6.1 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 (%) : 76.0 +/- -35.9
Average RMSD (Å) : 0.200 +/- 0.000

Consensus geometry
d (Å): 7 delta (°): 45-90 theta (°): 45-90 rho (°): 90-135
Consensus Sequence: LGLAFSphNTVpPpXQpTFF
(φψ)-conformation: bpappaaapapbwbpbppaa
Pattern: [G][L][L][G][L][A][F][S][ST][IL][N][T][V][QS][P][KQT][AQS][Q][KT][T][F][F][D][NT][AV]
Conservation:1.062-0.135-0.1351.062-0.135-0.1351.062-0.135-0.894-0.7331.0620.464-0.135-1.1691.661-1.665-1.6650.464-1.3300.4641.0621.0621.062-0.893-1.331
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1bxo_A_1201bxo   A120144GLLGLAFSSINTVQPQSQTTFFDTVEEEE-S-GGG---BSS----HHHHHebbxaxxaaaxaxbwbxbxxaaaaa
1ibq_A_1191ibq   A119143GLLGLAFSSINTVQPKAQTTFFDTVEEEE-S-GGG---BSS----HHHHHebbxaxxaaapaxbwbpbxxaaaaa
1oew_A_1231oew   A123147GLLGLAFSTLNTVSPTQQKTFFDNAEEEE-S-GGG---BSS----HHHHHebbxaxxaaaxaxbwbxbxxaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1bxo_A_1201bxo   A     PP7METHYL CYCLO[(2S)-2-[[(1R)-1-(N-(L-N-(3-METHYLBUTANOYL)VALYL-L-ASPARTYL)AMINO)-3-METHYLBUTYL] HYDROXYPHOSPHINYLOXY]-3-(3-AMINOMETHYL)PHENYLPROPANOATE L - 121
1bxo_A_1201bxo   A     PP7METHYL CYCLO[(2S)-2-[[(1R)-1-(N-(L-N-(3-METHYLBUTANOYL)VALYL-L-ASPARTYL)AMINO)-3-METHYLBUTYL] HYDROXYPHOSPHINYLOXY]-3-(3-AMINOMETHYL)PHENYLPROPANOATE I - 129
1oew_A_1231oew   A     THRTHREONINE L - 132
1oew_A_1231oew   A     THRTHREONINE T - 134
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1oew_A_1231oew   A AC6SO4 BINDING SITE FOR CHAIN AS - 136
1oew_A_1231oew   A AC6SO4 BINDING SITE FOR CHAIN AP - 137
1oew_A_1231oew   A AC8SO4 BINDING SITE FOR CHAIN AK - 141

Clusters included in this Subclass
CLUSTER: EH.15.19