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Information on SUBCLASS 6.43.1
Subclass Accession number: 4133
Subclass: 6.43.1 PSSM
Type: AR beta-beta link
DB: ArchDB95

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB

Conserved Annotation
GO : GO:0005529 (>50 %)  GO:0030246 (>50 %)  
SCOP : 50352 (>50 %)  50370 (>50 %)  50371 (>50 %)  
 Number of loops: 3

Average sequence ID (%) : 21.2 +/- 23.3
Average RMSD (Å) : 1.100 +/- 0.458

Consensus geometry
d (Å): 13 delta (°): 90-135 theta (°): 90-135 rho (°): 45-90
Consensus Sequence: XXXpcpXXXX
(φψ)-conformation: bpeapappbp
Pattern: x[ALT]x[NQ][DGN][ST][ANS][PT]xx[T]
Conservation:-1.122-0.7950.3080.673-0.0590.637-0.3860.597-1.122-0.8772.148
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1abr_B_1371abr   B137147RTGNNTSPFVTEESS----EEEbxeaxaxxbxb
1m2t_B_3801m2t   B380390LAGNDTAPRETEESS--S-EEEbxeaxaxpxxb
1rwh_A_5261rwh   A534544NLHQGSNTLTTEEET----EEExaeaxapxbxb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1abr_B_1371abr   B     NAGN-ACETYL-D-GLUCOSAMINE G - 139
1abr_B_1371abr   B     NAGN-ACETYL-D-GLUCOSAMINE N - 140
1abr_B_1371abr   B     MANALPHA-D-MANNOSE N - 140
1abr_B_1371abr   B     NAGN-ACETYL-D-GLUCOSAMINE N - 141
1m2t_B_3801m2t   B     GOLGLYCEROL L - 380
1m2t_B_3801m2t   B     NAGN-ACETYL-D-GLUCOSAMINE N - 383
1m2t_B_3801m2t   B     GOLGLYCEROL R - 388
1m2t_B_3801m2t   B     GOLGLYCEROL Y - 393

Clusters included in this Subclass
CLUSTER: AR.5.217