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Information on SUBCLASS 6.57.1
Subclass Accession number: 5922
Subclass: 6.57.1 PSSM
Type: HE alpha-beta
DB: ArchDB95

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

Conserved Annotation
EC : 3.5 (>75 %)  3.5.1 (>75 %)  3.5.1.88
GO : GO:0008463 (>50 %)  GO:0016810 (>50 %)  GO:0016811 (>50 %)  GO:0042586 (>50 %)  
SCOP : 56419 (>75 %)  56420 (>75 %)  56421 (>75 %)  
 Number of loops: 3

Average sequence ID (%) : 60.4 +/- -8.0
Average RMSD (Å) : 0.233 +/- 0.058

Consensus geometry
d (Å): 19 delta (°): 90-135 theta (°): 0-45 rho (°): 45-90
Consensus Sequence: phGLRXGhGL
(φψ)-conformation: aalbppbabb
Pattern: [EP]x[ILM][A][AEK][KR][MY][G][L][R][GPS][G][IV][G][L][A]
Conservation:-0.551-1.392-0.6760.232-1.445-0.057-0.5511.4890.2320.861-1.5141.489-0.0721.4890.2320.232
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1lm4_A_471lm4   A4762EEIAKRYGLRSGVGLAHHHHHHHT----SEEEaaaaaaavxxxbabbb
1lm6_A_591lm6   A5974PVMAEKMGLRGGVGLAHHHHHHHT----SEEEaaaaaaavbxxbabbb
1lqy_A_471lqy   A4762PELAAKYGLRPGIGLAHHHHHHHT----SEEEaaaaaaavbbwbabbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1lm4_A_471lm4   A     CSWCYSTEINE-S-DIOXIDE R - 56
1lm4_A_471lm4   A     FEFE (III) ION G - 60
1lm6_A_591lm6   A     CSWCYSTEINE-S-DIOXIDE R - 68
1lm6_A_591lm6   A     GOLGLYCEROL V - 71
1lm6_A_591lm6   A     FEFE (III) ION G - 72
1lqy_A_471lqy   A     BB2ACTINONIN P - 57
1lqy_A_471lqy   A     BB2ACTINONIN G - 58
1lqy_A_471lqy   A     BB2ACTINONIN I - 59
1lqy_A_471lqy   A     NINICKEL (II) ION G - 60
1lqy_A_471lqy   A     BB2ACTINONIN G - 60
1lqy_A_471lqy   A     BB2ACTINONIN L - 61
1lqy_A_471lqy   A     BB2ACTINONIN A - 62

Clusters included in this Subclass
CLUSTER: HE.5.362