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Information on SUBCLASS 8.30.1
Subclass Accession number: 4219
Subclass: 8.30.1 PSSM
Type: AR beta-beta link
DB: ArchDB95

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

Conserved Annotation
GO : GO:0005507 (>75 %)  
SCOP : 49502 (>75 %)  49503 (>75 %)  49550 (>75 %)  
Number of loops: 3

Average sequence ID (%) : 40.7 +/- 15.7
Average RMSD (Å) : 0.367 +/- 0.115

Consensus geometry
d (Å): 13 delta (°): 0-45 theta (°): 0-45 rho (°): 45-90
Consensus Sequence: XhNGXhPXPXhX
(φψ)-conformation: bbllbbwpppbb
Pattern: x[DHQ][A][IM][ATV][FV][N][G][STV][FMV][P][GS][P][LT][ILM][TV][GV][HK]
Conservation:-1.218-0.5730.449-0.091-0.788-0.3971.4171.417-0.895-0.6801.901-0.1611.901-0.613-0.250-0.408-1.0290.017
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1gyc_A_221gyc   A2239RDAIVVNGVFPSPLITGKEEEEEETTBSS---EEEEbxbbbblvbbwxxxbbbO
1j9q_A_581j9q   A5976VHAMAFNGTVPGPLMVVHEEEEEETTSSS---EEEEbxxbbxvvbbwxxxbbbb
1oe1_A_521oe1   A5370LQAMTFNGSMPGPTLVVHEEEEEETTBSS---EEEEbxxbbxvvbbwpxxbbbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1gyc_A_221gyc   A     NAGN-ACETYL-D-GLUCOSAMINE R - 22
1gyc_A_221gyc   A     NAGN-ACETYL-D-GLUCOSAMINE D - 23
1gyc_A_221gyc   A     NAGN-ACETYL-D-GLUCOSAMINE A - 24
1j9q_A_581j9q   A     CUCOPPER (II) ION M - 62
1j9q_A_581j9q   A     CUCOPPER (II) ION F - 64
1oe1_A_521oe1   A     CUCOPPER (II) ION M - 56
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1gyc_A_221gyc   A NA1NAG BINDING SITE FOR CHAIN AD - 23

Clusters included in this Subclass
CLUSTER: AR.7.96