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Information on SUBCLASS 2.1.23
Subclass Accession number: 1063
Subclass: 2.1.23 PSSM
Type: EH beta-alpha
DB: ArchDB40

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

Conserved Annotation
EC : 2.1 (>75 %)  
GO : GO:0016614 (>75 %)  GO:0016616 (>75 %)  GO:0016741 (>75 %)  
 Number of loops: 4

Average sequence ID (%) : 6.1 +/- 9.4
Average RMSD (Å) : 0.800 +/- 0.258

Consensus geometry
d (Å): 9 delta (°): 45-90 theta (°): 90-135 rho (°): 135-180
Consensus Sequence: hXXphX
(φψ)-conformation: bbabaa
Pattern: [ACTV][LVW][AEF]x[ANT][DHKT][AGLT]x[ADGS][CFIV]x
Conservation:0.5960.690-0.3760.9131.333-0.246-0.982-1.1930.3860.701-1.824
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1jkx_A_291jkx   A3242AVFSNKADAFGEEEES-TT-HHbbbbabaapaa
1m66_A_1921m66   A194204CWATTDTVGCEEEEES-HHHHHbbxbaxaaaaa
1ml4_A_2091ml4   A209219VVETTTLEDVIEEEES-THHHHbbxbaxaaaaa
1np3_A_1021np3   A102112TLAFAHGFSIHEEEES--HHHHbbbbabaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1jkx_A_291jkx   A     138N-[5'-O-PHOSPHONO-RIBOFURANOSYL]-2-[2-HYDROXY-2-[4-[GLUTAMIC ACID]-N-CARBONYLPHENYL]-3-[2-AMINO-4-HYDROXY -QUINAZOLIN-6-YL]-PROPANYLAMINO]-ACETAMIDE N - 36
1jkx_A_291jkx   A     138N-[5'-O-PHOSPHONO-RIBOFURANOSYL]-2-[2-HYDROXY-2-[4-[GLUTAMIC ACID]-N-CARBONYLPHENYL]-3-[2-AMINO-4-HYDROXY -QUINAZOLIN-6-YL]-PROPANYLAMINO]-ACETAMIDE K - 37
1jkx_A_291jkx   A     138N-[5'-O-PHOSPHONO-RIBOFURANOSYL]-2-[2-HYDROXY-2-[4-[GLUTAMIC ACID]-N-CARBONYLPHENYL]-3-[2-AMINO-4-HYDROXY -QUINAZOLIN-6-YL]-PROPANYLAMINO]-ACETAMIDE R - 45
1m66_A_1921m66   A     PLMPALMITIC ACID G - 216
1m66_A_1921m66   A     PLMPALMITIC ACID S - 217
1m66_A_1921m66   A     PLMPALMITIC ACID V - 219
1m66_A_1921m66   A     PLMPALMITIC ACID A - 220

Clusters included in this Subclass
CLUSTER: EH.2.180
CLUSTER: EH.4.201