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Information on SUBCLASS 5.37.1
Subclass Accession number: 398
Subclass: 5.37.1 PSSM
Type: HE alpha-beta
DB: ArchDB40

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

Conserved Annotation
EC : 1.1 (>75 %)  1.1.1 (>75 %)  1.1.1.1 (>75 %)  5.3 (>75 %)  5.3.1 (>75 %)  5.3.1.1
GO : GO:0004022 (>75 %)  GO:0004807 (>75 %)  GO:0008270 (>75 %)  GO:0016614 (>75 %)  GO:0016616 (>75 %)  GO:0016853 (>75 %)  GO:0016860 (>75 %)  GO:0016861 (>75 %)  GO:0046914 (>75 %)  
SCOP : 51351 (>75 %)  51352 (>75 %)  51734 (>75 %)  51735 (>75 %)  51736 (>75 %)  
 Number of loops: 3

Average sequence ID (%) : 16.7 +/- 14.2
Average RMSD (Å) : 0.300 +/- 0.000

Consensus geometry
d (Å): 9 delta (°): 90-135 theta (°): 90-135 rho (°): 0-45
Consensus Sequence: ppXXpDhXh
(φψ)-conformation: aappaalbb
Pattern: [LWY]x[ENR][HY]x[AEL][EQ][D][FG][FKR][ILV]x
Conservation:-0.089-0.809-0.3291.496-0.869-1.1090.6741.951-0.260-0.8090.151-1.000
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1gnu_A_911gnu   A95106YQEHHEEDFFLYHHHH--TTS-EEaaaaxxaavbbb
1set_A_3861set   A392403LENHQLQDGRVRHHHHB-TTS-EEaaaapbaavxbx
1t7p_A_4061t7p   A406416WLRYVAEDGKI.HHHHB-TTSEE.aaaaxxaavbb.
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1set_A_3861set   A     SSA5'-O-(N-(L-SERYL)-SULFAMOYL)ADENOSINE R - 386
1set_A_3861set   A     SSA5'-O-(N-(L-SERYL)-SULFAMOYL)ADENOSINE I - 387
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1gnu_A_911gnu   A NINI BINDING SITE FOR CHAIN AH - 99

Clusters included in this Subclass
CLUSTER: HE.5.146