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Information on SUBCLASS 0.1.25
Subclass Accession number: 883
Subclass: 0.1.25 PSSM
Type: EH beta-alpha
DB: ArchDB40

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

Conserved Annotation
SCOP : 53382 (>75 %)  53383 (>75 %)  
Number of loops: 7

Average sequence ID (%) : 9.5 +/- 13.1
Average RMSD (Å) : 0.500 +/- 0.265

Consensus geometry
d (Å): 3 delta (°): 0-45 theta (°): 90-135 rho (°): 0-45
Consensus Sequence: hppX
(φψ)-conformation: bpaa
Pattern: [ailmv][fhilv][agilv][aglmtv][ehkr][EKNR][epr]x[AGLVY]
Conservation:0.183-0.107-0.872-1.0270.7731.8530.779-1.144-0.439
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1hbn_C_1211hbn   C122130IIETRERDLEEEEEHHHHbbbbpaaaa
1jax_A_531jax   A5361ITGMKNEDAEEEEEHHHHbbbbxaaaa
1ky8_A_3001ky8   A302310LVLAERPVYEEEEEHHHHbbbbxaaaa
1lm8_C_281lm8   C2836EFIVKREHAEEEEEHHHHbbbbpaaaa
1mla_*_1661mla   -168176VIAGHKEAVEEEEEHHHHbbbexaaaa
1r2z_A_1161r2z   A117125MHVYAKEEAEEEEEHHHHbbbbxaaaa
1udz_A_2561udz   A257265ALILEEGLGEEEEEHHHHbbbbxaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1hbn_C_1211hbn   C     GOLGLYCEROL T - 125
1hbn_C_1211hbn   C     GOLGLYCEROL R - 128
1hbn_C_1211hbn   C     GOLGLYCEROL D - 129
1hbn_C_1211hbn   C     GOLGLYCEROL L - 130
1hbn_C_1211hbn   C     GOLGLYCEROL K - 132
1hbn_C_1211hbn   C     GOLGLYCEROL I - 133
1hbn_C_1211hbn   C     MGMAGNESIUM ION K - 135
1hbn_C_1211hbn   C     MGMAGNESIUM ION E - 139

Clusters included in this Subclass
CLUSTER: EH.0.31