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Information on SUBCLASS 4.66.1
Subclass Accession number: 8540
Subclass: 4.66.1 PSSM
Type: HE alpha-beta
DB: ArchDB-EC

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

Average sequence ID (%) : 25.4 +/- 29.9
Average RMSD (Å) : 0.900 +/- 0.361

Consensus geometry
d (Å): 11 delta (°): 90-135 theta (°): 135-180 rho (°): 45-90
Consensus Sequence: XppXXhXX
(φψ)-conformation: aabpbpbb
Pattern: x[GK][VW][MQ][EK][ENR][FT][FM][DS]x[IL][IL][GS][KRY][KR][KPQ]x[FP][IT][FH][GL]
Conservation:-1.900-0.270-0.2250.5150.993-0.262-0.2700.8481.020-1.4630.9661.0490.677-0.5901.584-0.371-1.091-0.560-0.2971.208-1.560
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1ciu_*_2371ciu   -237257FGWQKNFMDSILSYRPVFTFGHHHHHHHHHHHHTT---EEEEaaaaaaaaaaaaaabwbpbbb
1d3v_A_2081d3v   A209229GKVMEETFSYLLGRKKRPIHLHHHHHHHHHHHHSS----EEEaaaaaaaaaaaaaabxbpbbb
1pq3_A_2271pq3   A228248QKVMERTFDLLIGKRQRPIHLHHHHHHHHHHHHSSS---EEEaaaaaaaaaaaaaabxbpbbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1d3v_A_2081d3v   A     MNMANGANESE (II) ION D - 232
1d3v_A_2081d3v   A     ABH2(S)-AMINO-6-BORONOHEXANOIC ACID D - 232
1pq3_A_2271pq3   A     SULSULFATE ANION R - 233
1pq3_A_2271pq3   A     MNMANGANESE (II) ION D - 251
1pq3_A_2271pq3   A     S2CS-2-(BORONOETHYL)-L-CYSTEINE D - 251

Clusters included in this Subclass
CLUSTER: HE.6.159