Logo
Information on SUBCLASS 5.32.1
Subclass Accession number: 756
Subclass: 5.32.1 PSSM
Type: HA beta-beta hairpin
DB: ArchDB40

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

Conserved Annotation
EC : 1.14 (>75 %)  1.14.13 (>75 %)  1.14.13.39 (>75 %)  
GO : GO:0004497 (>75 %)  GO:0004517 (>75 %)  GO:0005489 (>75 %)  GO:0005515 (>75 %)  GO:0005516 (>75 %)  GO:0010181 (>75 %)  GO:0016705 (>75 %)  GO:0016709 (>75 %)  GO:0020037 (>75 %)  GO:0046906 (>75 %)  GO:0048037 (>75 %)  GO:0050662 (>75 %)  
SCOP : 56511 (>75 %)  56512 (>75 %)  56513 (>75 %)  
 Number of loops: 3

Average sequence ID (%) : 8.3 +/- 8.6
Average RMSD (Å) : 1.100 +/- 0.361

Consensus geometry
d (Å): 5 delta (°): 90-135 theta (°): 135-180 rho (°): 315-360
Consensus Sequence: pXXXXXXXh
(φψ)-conformation: bbabwbpbb
Pattern: [FHR]x[EK]xxx[EP][ASV]x[FHY][IPY][IKV]
Conservation:-0.088-0.6421.566-0.016-1.012-1.0121.553-0.181-0.7351.575-0.735-0.273
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1kq6_A_141kq6   A1425FEKRFVPSQHYVEEEE-SSS-EEEbbxxabwbxbxb
1ng4_A_1761ng4   A176187HVERDGEALFIKEEEE-SSSEEEEbbbbaxabxbbb
1ujn_A_21ujn   A314RLEVREPVPYPIEEEE-SSS-EEEbbbbabwbxbxb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1kq6_A_141kq6   A     MSESELENOMETHIONINE F - 14
1kq6_A_141kq6   A     MSESELENOMETHIONINE E - 15
1kq6_A_141kq6   A     GOLGLYCEROL F - 18
1kq6_A_141kq6   A     GOLGLYCEROL V - 19
1kq6_A_141kq6   A     GOLGLYCEROL P - 20
1kq6_A_141kq6   A     GOLGLYCEROL S - 21
1kq6_A_141kq6   A     SULSULFATE ANION H - 23
1kq6_A_141kq6   A     SULSULFATE ANION Y - 24
1kq6_A_141kq6   A     MSESELENOMETHIONINE V - 25

Clusters included in this Subclass
CLUSTER: HA.4.117