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Information on SUBCLASS 5.18.1
Subclass Accession number: 4020
Subclass: 5.18.1 PSSM
Type: AR beta-beta link
DB: ArchDB95

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

Average sequence ID (%) : 7.8 +/- 10.8
Average RMSD (Å) : 0.989 +/- 0.169

Consensus geometry
d (Å): 13 delta (°): 45-90 theta (°): 90-135 rho (°): 135-180
Consensus Sequence: XhpXpphhX
(φψ)-conformation: bbppabpbb
Pattern: xxxxx[deqs][ehnrsy][ampvy][FILTV]x
Conservation:-1.000-1.357-0.089-0.312-1.2561.0310.365-0.3591.7620.215
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1a12_A_1131a12   A113122GKVELQEKVVEE----S-EEbxxxbabxxa
1ei6_A_101ei6   A1120SYRLSSAPTIEEE--SS-EExbxxpabpbb
1lvl_*_2541lvl   -254262.RLEADRVLV.EE--S-EEE.bbxbabbbx
1omz_A_2621omz   A263272IFVKPINMVNEEE--SSEEEbxbxxabbbx
1pb1_A_201pb1   A2029KLNVPENPIIEEE--SSBEEbxbbxabxxb
1plq_*_591plq   -5967.EYRCDHPVT.EE--SS-EE.bbbbabpbb
1qs1_A_1811qs1   A181189.DIKFDSYLD.EE--SS-EE.bbxxabpxb
2pva_A_472pva   A4755.VINNSYAFV.EE--SS-EE.bbxxabxbb
3lad_A_1383lad   A139148QVLDTENVILEEE--S-EEEbbbbbabbbx
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1omz_A_2621omz   A     EDO1,2-ETHANEDIOL G - 262
1omz_A_2621omz   A     EDO1,2-ETHANEDIOL I - 263
1omz_A_2621omz   A     MNMANGANESE (II) ION N - 272
1omz_A_2621omz   A     UD2URIDINE-DIPHOSPHATE-N-ACETYLGALACTOSAMINE N - 272
1pb1_A_201pb1   A     GOLGLYCEROL K - 20
1pb1_A_201pb1   A     GOLGLYCEROL L - 21
1plq_*_591plq   *     HGMERCURY (II) ION Y - 60
1plq_*_591plq   *     HGMERCURY (II) ION R - 61
1plq_*_591plq   *     HGMERCURY (II) ION C - 62
1plq_*_591plq   *     HGMERCURY (II) ION D - 63
1plq_*_591plq   *     HGMERCURY (II) ION H - 64
1plq_*_591plq   *     HGMERCURY (II) ION P - 65
1plq_*_591plq   *     HGMERCURY (II) ION V - 66

Clusters included in this Subclass
CLUSTER: AR.5.71
CLUSTER: AR.6.102