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Information on SUBCLASS 9.8.1
Subclass Accession number: 6898
Subclass: 9.8.1 PSSM
Type: AR beta-beta link
DB: ArchDB-EC

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

Average sequence ID (%) : 64.9 +/- -9.7
Average RMSD (Å) : 0.267 +/- 0.058

Consensus geometry
d (Å): 13 delta (°): 90-135 theta (°): 90-135 rho (°): 315-360
Consensus Sequence: LTAAHChppXKph
(φψ)-conformation: bbpaaaaaababb
Pattern: xxxxxxxxxxxxxxxxxxx
Conservation:0.731-0.307-0.0480.471-0.048-0.0482.0292.548-0.437-1.216-0.307-0.8270.471-0.307-0.827-1.476-0.0480.471-0.827
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1aut_C_511aut   C5169WVLTAAHCMDESKKLLVRLEEEE-GGGSSS-S--EEEEbbbbxaaaaaababbbbbx
1fxy_A_511fxy   A5169YILTAAHCLYQAKRFKVRVEEEE-GGGTTS-SS-EEEEbbbbxaaaaaababbbbbb
1g2l_A_511g2l   A5169YILTAAHCLYQAKRFKVRVEEEE-GGGGGS-SS-EEEEbbbbxaaaaaababbbbbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1aut_C_511aut   C     MAIDEOXO-METHYLARGININE A - 55
1aut_C_511aut   C     MAIDEOXO-METHYLARGININE H - 57
1aut_C_511aut   C     MAIDEOXO-METHYLARGININE C - 58
1fxy_A_511fxy   A     CH2METHYLENE GROUP A - 55
1fxy_A_511fxy   A     CH2METHYLENE GROUP H - 57
1fxy_A_511fxy   A     CH2METHYLENE GROUP C - 58
1fxy_A_511fxy   A     CH2METHYLENE GROUP Q - 61
1g2l_A_511g2l   A     T87[(1-{2[(4-CARBAMIMIDOYL-PHENYLAMINO)-METHYL]-1-METHYL-1H-BENZOIMIDAZOL-5-YL}-CYCLOPROPYL)-PYRIDIN-2-YL-METHYLENEAMINOOXY]-ACETIC ACID ETHYL ESTER H - 57
1g2l_A_511g2l   A     T87[(1-{2[(4-CARBAMIMIDOYL-PHENYLAMINO)-METHYL]-1-METHYL-1H-BENZOIMIDAZOL-5-YL}-CYCLOPROPYL)-PYRIDIN-2-YL-METHYLENEAMINOOXY]-ACETIC ACID ETHYL ESTER Q - 61
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1aut_C_511aut   C CATCATALYTIC SITE.H - 57

Clusters included in this Subclass
CLUSTER: AR.10.19