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Information on SUBCLASS 2.12.1
Subclass Accession number: 3741
Subclass: 2.12.1 PSSM
Type: AR beta-beta link
DB: ArchDB95

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

Conserved Annotation
GO : GO:0004872 (>50 %)  GO:0004888 (>50 %)  GO:0016462 (>50 %)  GO:0016817 (>50 %)  GO:0016818 (>50 %)  
SCOP : 48942 (>75 %)  51268 (>50 %)  51283 (>50 %)  51284 (>50 %)  
Number of loops: 3

Average sequence ID (%) : 54.0 +/- 7.8
Average RMSD (Å) : 0.367 +/- 0.115

Consensus geometry
d (Å): 9 delta (°): 90-135 theta (°): 135-180 rho (°): 45-90
Consensus Sequence: FpPPXh
(φψ)-conformation: bbwpbb
Pattern: [N][IV][L]x[C][FY][IV][DT][KQ][F][HST][P][P][HV][IV][EN][IV][QT][MW][L][KR]
Conservation:1.000-0.2010.028-1.4492.4580.383-0.215-0.808-0.4561.000-1.2151.4861.486-1.228-0.215-0.566-0.215-0.941-0.1430.028-0.214
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1fng_A_1031fng   A103123NILICFIDKFSPPVVNVTWLREEEEEEEEEEBSS--EEEEEEbbxbbxbblbbwxbbbbbxbb
1fv1_A_1031fv1   A103123NVLICFIDKFTPPVVNVTWLREEEEEEEEEEBSS--EEEEEEbbxbbbbblbbwxbbbbbbbb
1lk2_B_211lk2   B2141NILNCYVTQFHPPHIEIQMLKEEEEEEEEEEBSS--EEEEEEbbbbbbbbvbbwwxbbbbbbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1fng_A_1031fng   A     NAGN-ACETYL-D-GLUCOSAMINE V - 116
1fng_A_1031fng   A     NAGN-ACETYL-D-GLUCOSAMINE V - 117
1fng_A_1031fng   A     NAGN-ACETYL-D-GLUCOSAMINE N - 118
1lk2_B_211lk2   B     MPD2-METHYL-2,4-PENTANEDIOL L - 23
1lk2_B_211lk2   B     MPD2-METHYL-2,4-PENTANEDIOL F - 30
1lk2_B_211lk2   B     PO4PHOSPHATE ION P - 33
1lk2_B_211lk2   B     MPD2-METHYL-2,4-PENTANEDIOL P - 33
1lk2_B_211lk2   B     PO4PHOSPHATE ION H - 34
1lk2_B_211lk2   B     MPD2-METHYL-2,4-PENTANEDIOL H - 34
1lk2_B_211lk2   B     PO4PHOSPHATE ION I - 35
1lk2_B_211lk2   B     MPD2-METHYL-2,4-PENTANEDIOL I - 35

Clusters included in this Subclass
CLUSTER: AR.5.281