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Information on SUBCLASS 4.4.6
Subclass Accession number: 1802
Subclass: 4.4.6 PSSM
Type: AR beta-beta link
DB: ArchDB40

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB

Conserved Annotation
EC : 7 (>75 %)  
SCOP : 56746 (>75 %)  56747 (>75 %)  
 Number of loops: 4

Average sequence ID (%) : 22.9 +/- 23.6
Average RMSD (Å) : 0.750 +/- 0.058

Consensus geometry
d (Å): 9 delta (°): 0-45 theta (°): 90-135 rho (°): 135-180
Consensus Sequence: hXhhXpXX
(φψ)-conformation: bbppgpbb
Pattern: [KLV]x[GL][LP][GS][DST][CKL][HIV]
Conservation:-0.246-1.276-0.7340.1312.0000.632-0.5900.084
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1b12_A_1421b12   A148155VGLPGDKVEE-TT-EEabbpvxbb
1jj2_J_461jj2   J4653KAGLGDKIEE-TT-EEbbbpvxxb
1ro2_A_1781ro2   A179186VLGLGSCVEE-TT-EEbxxpgxbb
1v33_A_2901v33   A291298LRLPSTLHEE-TTSEEbpxpvxxx
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1b12_A_1421b12   A     1PN(5S,6S)-6-[(R)ACETOXYETH-2-YL]-PENEM-3-CARBOXYLATEPROPANE D - 142
1b12_A_1421b12   A     1PN(5S,6S)-6-[(R)ACETOXYETH-2-YL]-PENEM-3-CARBOXYLATEPROPANE Y - 143
1b12_A_1421b12   A     1PN(5S,6S)-6-[(R)ACETOXYETH-2-YL]-PENEM-3-CARBOXYLATEPROPANE I - 144
1b12_A_1421b12   A     1PN(5S,6S)-6-[(R)ACETOXYETH-2-YL]-PENEM-3-CARBOXYLATEPROPANE K - 145
1ro2_A_1781ro2   A     ZNZINC ION V - 186
1ro2_A_1781ro2   A     ZNZINC ION N - 187
1v33_A_2901v33   A     PO4PHOSPHATE ION R - 292
1v33_A_2901v33   A     PO4PHOSPHATE ION H - 298

Clusters included in this Subclass
CLUSTER: AR.3.131
CLUSTER: AR.4.99