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Information on SUBCLASS 2.4.2
Subclass Accession number: 6666
Subclass: 2.4.2 PSSM
Type: AR beta-beta link
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 6

Average sequence ID (%) : 11.7 +/- 15.5
Average RMSD (Å) : 0.550 +/- 0.243

Consensus geometry
d (Å): 9 delta (°): 0-45 theta (°): 45-90 rho (°): 135-180
Consensus Sequence: XppXXp
(φψ)-conformation: bbapbb
Pattern: [ilm][AVY][afgt][ADENS][dknt]x[agnsv][hqst]
Conservation:1.3591.163-0.3500.874-0.342-0.618-1.391-0.695
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1ati_A_1631ati   A163170RYFNMMFQEEEE-BEEbxbxaxxb
1ew2_A_3501ew2   A353360LVTADHSHEEEES-EEbbbbabbb
1j2q_H_111j2q   H1421MATEKRATEEEE--EEbbbbaxbb
1ryp_1_121ryp   11421LAGDTRNIEEEE--EEbbbxaxbb
1ryp_2_111ryp   21421IAADNLGSEEEE--EEbbbxabbx
1ryp_K_121ryp   K1421LASSKAVTEEEE--EEbbbpaxbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1ew2_A_3501ew2   A     ZNZINC ION D - 357
1ew2_A_3501ew2   A     MGMAGNESIUM ION D - 357
1ew2_A_3501ew2   A     PO4PHOSPHATE ION D - 357
1ew2_A_3501ew2   A     ZNZINC ION H - 358
1ew2_A_3501ew2   A     PO4PHOSPHATE ION H - 358
1ew2_A_3501ew2   A     ZNZINC ION H - 360
1ew2_A_3501ew2   A     PO4PHOSPHATE ION H - 360
1j2q_H_111j2q   H     CIB2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE E - 17
1j2q_H_111j2q   H     CIB2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE R - 19
1j2q_H_111j2q   H     CIB2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE A - 20
1j2q_H_111j2q   H     CIB2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE T - 21
1j2q_H_111j2q   H     CIB2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE M - 22
1ryp_1_121ryp   1     MGMAGNESIUM ION R - 19

Clusters included in this Subclass
CLUSTER: AR.2.36