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Information on SUBCLASS 3.1.4
Subclass Accession number: 1681
Subclass: 3.1.4 PSSM
Type: AR beta-beta link
DB: ArchDB40

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 9

Average sequence ID (%) : 9.4 +/- 12.3
Average RMSD (Å) : 0.744 +/- 0.201

Consensus geometry
d (Å): 7 delta (°): 45-90 theta (°): 90-135 rho (°): 45-90
Consensus Sequence: XXXcXph
(φψ)-conformation: bbplpbb
Pattern: xx[agkrs][GNT]x[hqst]xx
Conservation:-0.750-1.076-0.1062.041-0.4650.550-0.6290.434
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1aoz_A_2261aoz   A230237AIGNHQLLEETT--EEbbxUbxbb
1b2p_A_161b2p   A1724LHATESLEEETT-EEEbxpvxbxb
1cwv_A_8171cwv   A818825IFKNATFQEETT-EEEbbpvxbbb
1hg8_A_881hg8   A9198SGSNITITEEES-EEEbeblxbbb
1hn0_A_741hn0   A7986WKGGSSFTEETT-EEEbbpvxbbb
1nep_A_281nep   A3037LHRGQSYSEETT-EEEbxxvbbxb
1oe1_A_2481oe1   A249256HLIGGHGDEETT--EEbbxvbbxa
1qb0_A_4361qb0   A436442HIKTAVN.EETT-EE.bxpvxbx.
1uxz_A_131uxz   A1320QQSGTQQEEEES-EEEbbbvbbxb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1hg8_A_881hg8   A     NAGN-ACETYL-D-GLUCOSAMINE S - 93
1hg8_A_881hg8   A     NAGN-ACETYL-D-GLUCOSAMINE N - 94
1hg8_A_881hg8   A     NAGN-ACETYL-D-GLUCOSAMINE T - 96
1nep_A_281nep   A     NAGN-ACETYL-D-GLUCOSAMINE N - 39
1nep_A_281nep   A     NAGN-ACETYL-D-GLUCOSAMINE T - 41
1oe1_A_2481oe1   A     PG4TETRAETHYLENE GLYCOL I - 251

Clusters included in this Subclass
CLUSTER: AR.3.36