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Information on SUBCLASS 5.1.5
Subclass Accession number: 4873
Subclass: 5.1.5 PSSM
Type: HH alpha-alpha
DB: ArchDB95

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

Conserved Annotation
EC : - (>75 %)  
 Number of loops: 6

Average sequence ID (%) : 9.8 +/- 11.2
Average RMSD (Å) : 0.967 +/- 0.288

Consensus geometry
d (Å): 15 delta (°): 90-135 theta (°): 135-180 rho (°): 180-225
Consensus Sequence: hXcpXhXXX
(φψ)-conformation: aalbpppaa
Pattern: [CILT]x[chkrt]x[ekl][DERT][AELM]x[DGNS][AEKQ][ekpr][ILPV][DHPST]xxx[adrt]
Conservation:1.061-1.130-1.092-0.938-0.3620.8500.171-0.5141.7971.7710.2951.0680.133-0.313-1.130-0.821-0.846
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1e3d_B_771e3d   B8399TRCLEDAINKPIPANATHHHHHHHH-----HHHHaaaaaaaalbwbpaaaa
1gnl_A_281gnl   A4763IATRLRAEGKAVDHRIDHHHHHHHTT----HHHHaaaaaaaavbxbxaaaa
1ld8_B_6001ld8   B607623ILHSLELLDEPIPQIVAHHHHHHHTT----HHHHaaaaaaaalbxbwaaaa
1nd7_A_6801nd7   A680696LPFYKRMLSKKLTIKDLHHHHHHHTT----HHHHaaaaaaaavbxxbaaaa
1qjb_A_191qjb   A2541CMKSVTEQGAELSNEERHHHHHHHT-----HHHHaaaaaaaavxpxxaaaa
1r6t_A_1141r6t   A117133INRIERATGQRPHHFLRHHHHHHHH-S---HHHHaaaaaaaavbxppaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1e3d_B_771e3d   B     FNE(MU-SULPHIDO)-BIS(MU-CYS,S)-[TRICARBONYLIRON-DI-(CYS, S)NICKEL(II)](FE-NI) T - 77
1e3d_B_771e3d   B     H2SHYDROSULFURIC ACID T - 77
1e3d_B_771e3d   B     FNE(MU-SULPHIDO)-BIS(MU-CYS,S)-[TRICARBONYLIRON-DI-(CYS, S)NICKEL(II)](FE-NI) H - 78
1e3d_B_771e3d   B     H2SHYDROSULFURIC ACID L - 106
1e3d_B_771e3d   B     FNE(MU-SULPHIDO)-BIS(MU-CYS,S)-[TRICARBONYLIRON-DI-(CYS, S)NICKEL(II)](FE-NI) Q - 109
1e3d_B_771e3d   B     H2SHYDROSULFURIC ACID Q - 109
1e3d_B_771e3d   B     H2SHYDROSULFURIC ACID F - 110
1e3d_B_771e3d   B     FNE(MU-SULPHIDO)-BIS(MU-CYS,S)-[TRICARBONYLIRON-DI-(CYS, S)NICKEL(II)](FE-NI) D - 113
1e3d_B_771e3d   B     H2SHYDROSULFURIC ACID D - 113
1ld8_B_6001ld8   B     FPPFARNESYL DIPHOSPHATE W - 602
1ld8_B_6001ld8   B     U49(20S)-19,20,21,22-TETRAHYDRO-19-OXO-5H-18,20-ETHANO-12,14-ETHENO-6,10-METHENO-18H-BENZ[D]IMIDAZO[4,3-K][1, 6,9,12]OXATRIAZA-CYCLOOCTADECOSINE-9-CARBONITRILE W - 602
1ld8_B_6001ld8   B     U49(20S)-19,20,21,22-TETRAHYDRO-19-OXO-5H-18,20-ETHANO-12,14-ETHENO-6,10-METHENO-18H-BENZ[D]IMIDAZO[4,3-K][1, 6,9,12]OXATRIAZA-CYCLOOCTADECOSINE-9-CARBONITRILE W - 606
1qjb_A_191qjb   A     SEPPHOSPHOSERINE K - 49
1qjb_A_191qjb   A     SEPPHOSPHOSERINE R - 56
1qjb_A_191qjb   A     SEPPHOSPHOSERINE R - 60
1r6t_A_1141r6t   A     MSESELENOMETHIONINE L - 116
1r6t_A_1141r6t   A     MSESELENOMETHIONINE R - 119
1r6t_A_1141r6t   A     MSESELENOMETHIONINE I - 120

Clusters included in this Subclass
CLUSTER: HH.5.81