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Information on SUBCLASS 3.16.3
Subclass Accession number: 5553
Subclass: 3.16.3 PSSM
Type: HE alpha-beta
DB: ArchDB95

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 3

Average sequence ID (%) : 3.0 +/- 6.2
Average RMSD (Å) : 0.933 +/- 0.231

Consensus geometry
d (Å): 11 delta (°): 0-45 theta (°): 90-135 rho (°): 90-135
Consensus Sequence: XXXpphX
(φψ)-conformation: aapapbb
Pattern: x[EQT][ILY][ADE][KTW]x[KNY][STY][ALY][MT][CIP]
Conservation:-1.2260.8870.8870.464-0.381-0.592-0.169-0.169-0.8032.117-1.014
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1kyg_A_861kyg   A8696ETIAKIKYAMIHHHHT--SEEEaaaaaxaxxbx
1tet_L_1841tet   L184194DEYEWHNSYTCHHHHT--EEEEaaaaababbbx
1uwc_A_711uwc   A7484LQLDTNYTLTPHHHHT---EEEaaaaaxaxxbp
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1uwc_A_711uwc   A     FER3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID L - 74
1uwc_A_711uwc   A     FER3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID D - 77
1uwc_A_711uwc   A     FER3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID T - 78
1uwc_A_711uwc   A     NAGN-ACETYL-D-GLUCOSAMINE N - 79
1uwc_A_711uwc   A     FER3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID Y - 80
1uwc_A_711uwc   A     NAGN-ACETYL-D-GLUCOSAMINE T - 81
1uwc_A_711uwc   A     NAGN-ACETYL-D-GLUCOSAMINE T - 83
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1uwc_A_711uwc   A AC1NAG BINDING SITE FOR CHAIN AN - 79
1uwc_A_711uwc   A AC1NAG BINDING SITE FOR CHAIN AT - 83

Clusters included in this Subclass
CLUSTER: HE.3.220