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Information on SUBCLASS 9.15.1
Subclass Accession number: 7647
Subclass: 9.15.1 PSSM
Type: EH beta-alpha
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 3

Average sequence ID (%) : 76.7 +/- -38.3
Average RMSD (Å) : 0.133 +/- 0.058

Consensus geometry
d (Å): 15 delta (°): 45-90 theta (°): 135-180 rho (°): 0-45
Consensus Sequence: hHpDTLNEXGhhE
(φψ)-conformation: bbppaalaaebaa
Pattern: [A][IL][H][ST][D][T][L][N][E][AS][G][CF][LV][E][D][T][LM][AR][A][I]
Conservation:-0.199-0.8162.303-1.0011.0520.426-0.1991.0520.426-1.1251.052-1.043-1.1250.4261.0520.426-0.691-1.620-0.199-0.199
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1e9y_B_2461e9y   B246265AIHTDTLNEAGCVEDTMAAIEE---TT-SS--HHHHHHHHbbbpxaalaaebaaaaaaaa
1ejx_C_12441ejx   C12441263ALHSDTLNESGFVEDTLAAIEEB--TT-SS--HHHHHHHHbbbxxaalaaebaaaaaaaa
4ubp_C_2474ubp   C247266AIHSDTLNEAGFLEDTLRAIEEB--TT-SS--HHHHHHHHbbbxxaalaaexaaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1e9y_B_2461e9y   B     KCXLYSINE NZ-CARBOXYLIC ACID A - 246
1e9y_B_2461e9y   B     KCXLYSINE NZ-CARBOXYLIC ACID I - 247
1e9y_B_2461e9y   B     KCXLYSINE NZ-CARBOXYLIC ACID H - 248
1e9y_B_2461e9y   B     HAEACETOHYDROXAMIC ACID H - 248
1e9y_B_2461e9y   B     NINICKEL (II) ION H - 248
1ejx_C_12441ejx   C     KCXLYSINE NZ-CARBOXYLIC ACID A - 1244
1ejx_C_12441ejx   C     KCXLYSINE NZ-CARBOXYLIC ACID L - 1245
1ejx_C_12441ejx   C     KCXLYSINE NZ-CARBOXYLIC ACID H - 1246
1ejx_C_12441ejx   C     NINICKEL (II) ION H - 1246
4ubp_C_2474ubp   C     KCXLYSINE NZ-CARBOXYLIC ACID A - 247
4ubp_C_2474ubp   C     KCXLYSINE NZ-CARBOXYLIC ACID I - 248
4ubp_C_2474ubp   C     KCXLYSINE NZ-CARBOXYLIC ACID H - 249
4ubp_C_2474ubp   C     NINICKEL (II) ION H - 249
4ubp_C_2474ubp   C     HAEACETOHYDROXAMIC ACID H - 249
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1e9y_B_2461e9y   B NI1NI BINDING SITE FOR RESIDUE B2001H - 248
4ubp_C_2474ubp   C CATTHE DINUCLEAR NI2+ METALLOCENTER IS INHIBITED BY A MOLECULE OF ACETOHYDROXAMIC ACIDH - 249

Clusters included in this Subclass
CLUSTER: EH.9.47