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Information on SUBCLASS 3.2.9
Subclass Accession number: 8313
Subclass: 3.2.9 PSSM
Type: HE alpha-beta
DB: ArchDB-EC

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

Average sequence ID (%) : 23.6 +/- 30.3
Average RMSD (Å) : 0.760 +/- 0.152

Consensus geometry
d (Å): 11 delta (°): 45-90 theta (°): 90-135 rho (°): 0-45
Consensus Sequence: hhhhphh
(φψ)-conformation: aalpabb
Pattern: [filt][deh]x[il][degt]xx[adg][fpt][drt]x[ilv][gvw][il]
Conservation:-0.3131.068-0.9101.668-0.476-0.964-0.4760.235-0.622-0.117-1.1271.242-0.8651.659
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1dxe_A_301dxe   A3346TEVLGLAGFDWLVLHHHHTTS--SEEEEaaaaaaavxabbxx
1jkx_A_641jkx   A7285IHEIDMYAPDVVVLHHHHGGG--SEEEEaaaaaaalxabbbx
1mv8_A_2931mv8   A305318FDLITSHDTRKVGLHHHHTTSS--EEEEaaaaaaalbaxbbb
2aaa_*_492aaa   -4962LDYIEGMGFTAIWIHHHHHTTT--EEEEaaaaaaavxabbbb
2gar_*_642gar   -7285IHEIDMYAPDVVVLHHHHHTT--SEEEEaaaaaaalxabbbx
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1dxe_A_301dxe   A     PO4PHOSPHATE ION D - 47
1jkx_A_641jkx   A     138N-[5'-O-PHOSPHONO-RIBOFURANOSYL]-2-[2-HYDROXY-2-[4-[GLUTAMIC ACID]-N-CARBONYLPHENYL]-3-[2-AMINO-4-HYDROXY -QUINAZOLIN-6-YL]-PROPANYLAMINO]-ACETAMIDE R - 64
1jkx_A_641jkx   A     138N-[5'-O-PHOSPHONO-RIBOFURANOSYL]-2-[2-HYDROXY-2-[4-[GLUTAMIC ACID]-N-CARBONYLPHENYL]-3-[2-AMINO-4-HYDROXY -QUINAZOLIN-6-YL]-PROPANYLAMINO]-ACETAMIDE L - 85

Clusters included in this Subclass
CLUSTER: HE.5.256
CLUSTER: HE.6.185
CLUSTER: HE.7.88