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Information on SUBCLASS 2.2.12
Subclass Accession number: 8211
Subclass: 2.2.12 PSSM
Type: HE alpha-beta
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 8

Average sequence ID (%) : 12.0 +/- 13.7
Average RMSD (Å) : 0.775 +/- 0.225

Consensus geometry
d (Å): 9 delta (°): 45-90 theta (°): 135-180 rho (°): 225-270
Consensus Sequence: ppXpXX
(φψ)-conformation: aapabb
Pattern: [egk][afltv][aflvw]xxx[AFILW][eknrst][dhkt][ast][dehk]x[ailtv][agiv]
Conservation:1.136-0.314-0.623-0.952-1.242-1.1910.0240.201-0.2681.9341.543-0.7680.705-0.186
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1iwe_A_461iwe   A4861KVVDLLATDADIVSHHHHHHHTT-SEEEaaaaaaaaaxabbb
1izo_A_1051izo   A120133KAAVTRWEKADEVVHHHHHHHTTSSEEEaaaaaaaaaxabbb
1l7d_A_2471l7d   A249262EAVLKELVKTDIAIHHHHHHHTT-SEEEaaaaaaaaaxabbb
1one_A_3031one   A304317EAWSHFFKTAGIQIHHHHHHHTT--SEEaaaaaaaaaxabpb
1psd_A_441psd   A4558EQLKESIRDAHFIGHHHHHHHTT-SEEEaaaaaaaaaxabbb
1pvd_A_1241pvd   A124137VFHRMSANISETTAHHHHHHGGG-SEEEaaaaaaaaababbb
1vpe_*_2981vpe   -302315ELFKQKLSDAKTVVHHHHHHHTT-SEEEaaaaaaaaaxabbb
2cev_A_1022cev   A104117GTLAGVAKHYERLGHHHHHHHTT-SSEEaaaaaaaaababxx
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1iwe_A_461iwe   A     ACTACETATE ION K - 46
1iwe_A_461iwe   A     IMPINOSINIC ACID K - 46
1iwe_A_461iwe   A     ACTACETATE ION G - 47
1izo_A_1051izo   A     HEMPROTOPORPHYRIN IX CONTAINING FE L - 111
1vpe_*_2981vpe   *     ANPPHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER N - 317
2cev_A_1022cev   A     MNMANGANESE (II) ION W - 120

Clusters included in this Subclass
CLUSTER: HE.5.46