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Information on SUBCLASS 6.18.1
Subclass Accession number: 1949
Subclass: 6.18.1 PSSM
Type: AR beta-beta link
DB: ArchDB40

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

Conserved Annotation
EC : 4.2 (>50 %)  4.2.1 (>50 %)  4.2.1.24
GO : GO:0000166 (>75 %)  GO:0005507 (>75 %)  GO:0005524 (>75 %)  GO:0017076 (>75 %)  GO:0030554 (>75 %)  GO:0046914 (>75 %)  
SCOP : 49502 (>75 %)  49503 (>75 %)  49550 (>75 %)  51350 (>50 %)  51569 (>50 %)  51594 (>50 %)  
 Number of loops: 4

Average sequence ID (%) : 14.3 +/- 16.2
Average RMSD (Å) : 0.850 +/- 0.436

Consensus geometry
d (Å): 9 delta (°): 45-90 theta (°): 135-180 rho (°): 0-45
Consensus Sequence: XchSpppXXX
(φψ)-conformation: bbapaNppbb
Pattern: [KR]x[IKL][KNS][FGLT][CS][CNRT][ADES][DNPR][HNPS]xxxx
Conservation:2.571-0.038-0.1071.020-1.4231.194-0.665-0.033-0.476-0.160-0.918-0.458-0.334-0.174
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1gw0_A_2241gw0   A228241RILNTSTENHFQVSEEEE--SS--EEEEbxbbaxaNpbbbbb
1hfu_A_1941hfu   A198211RLISLSCDPNWQFSEEEE--SS--EEEEbxbxaxaIxbbxbb
1kv7_A_2231kv7   A234247RLLNGCNARSLNFAEEEE--SS--EEEExxbxaxaNxxbbxb
2fcb_A_1302fcb   A130143KSKKFSRSDPNFSIEEEEEESS--EEEEbxabbbaNxwbbbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1gw0_A_2241gw0   A     NAGN-ACETYL-D-GLUCOSAMINE L - 227
1gw0_A_2241gw0   A     NAGN-ACETYL-D-GLUCOSAMINE S - 241

Clusters included in this Subclass
CLUSTER: AR.5.141
CLUSTER: AR.6.119