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Information on SUBCLASS 3.2.4
Subclass Accession number: 6693
Subclass: 3.2.4 PSSM
Type: AR beta-beta link
DB: ArchDB-EC

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

Average sequence ID (%) : 4.9 +/- 9.1
Average RMSD (Å) : 0.662 +/- 0.141

Consensus geometry
d (Å): 9 delta (°): 45-90 theta (°): 90-135 rho (°): 90-135
Consensus Sequence: XXXXXXX
(φψ)-conformation: bbabpbb
Pattern: xx[cdhst]x[cehrty]xxx
Conservation:-0.494-1.3591.1971.054-0.574-0.6561.209-0.378
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1c7s_A_861c7s   A8996FHSPRQTLEE-SS-EEbbbabxxa
1gxy_A_1221gxy   A126133RGTKTRFHEEESS-EEbxbaxxbb
1hx0_A_4611hx0   A461467.SCTGIKV.EESS-EE.bbabxbb
1j58_A_911j58   A95102HWHKEAEWEEESS-EEbbbaxxbb
1krr_A_881krr   A9097IVDDYTVTEE-SS-EEbxbabpbb
1o7d_C_5221o7d   C529536PVSKHVYLEE-SS-EEwbxabbbb
1ocx_A_861ocx   A8895MLDVCPIREE-SS-EEbxbabpbb
1uxy_*_521uxy   -5259VLFLEDYREEE-S-EEbbxabpxa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1c7s_A_861c7s   A     CBSDI(N-ACETYL-D-GLUCOSAMINE) P - 92
1c7s_A_861c7s   A     CBSDI(N-ACETYL-D-GLUCOSAMINE) R - 93
1gxy_A_1221gxy   A     GOLGLYCEROL Y - 125
1gxy_A_1221gxy   A     GOLGLYCEROL R - 126
1gxy_A_1221gxy   A     GOLGLYCEROL G - 127
1gxy_A_1221gxy   A     GOLGLYCEROL T - 128
1hx0_A_4611hx0   A     EGLETHYLENE GLYCOL I - 465
1hx0_A_4611hx0   A     EGLETHYLENE GLYCOL K - 466
1hx0_A_4611hx0   A     EGLETHYLENE GLYCOL V - 467
1hx0_A_4611hx0   A     EGLETHYLENE GLYCOL Y - 468
1hx0_A_4611hx0   A     EGLETHYLENE GLYCOL V - 469
1j58_A_911j58   A     MSESELENOMETHIONINE R - 92
1j58_A_911j58   A     MNMANGANESE (II) ION R - 92
1j58_A_911j58   A     FMTFORMIC ACID R - 92
1j58_A_911j58   A     MNMANGANESE (II) ION H - 95
1j58_A_911j58   A     FMTFORMIC ACID H - 95
1j58_A_911j58   A     MNMANGANESE (II) ION W - 96
1j58_A_911j58   A     MNMANGANESE (II) ION H - 97
1j58_A_911j58   A     FMTFORMIC ACID H - 97
1j58_A_911j58   A     MNMANGANESE (II) ION E - 101
1j58_A_911j58   A     FMTFORMIC ACID E - 101
1j58_A_911j58   A     MSESELENOMETHIONINE A - 103
1krr_A_881krr   A     ACOACETYL COENZYME *A V - 91
1ocx_A_861ocx   A     PBMTRIMETHYL LEAD ION L - 89
1uxy_*_521uxy   *     FADFLAVIN-ADENINE DINUCLEOTIDE V - 52
1uxy_*_521uxy   *     FADFLAVIN-ADENINE DINUCLEOTIDE N - 65
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1gxy_A_1221gxy   A GOAGOL BINDING SITE FOR CHAIN AR - 126
1gxy_A_1221gxy   A GOAGOL BINDING SITE FOR CHAIN AG - 127

Clusters included in this Subclass
CLUSTER: AR.4.32
CLUSTER: AR.5.47