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Information on SUBCLASS 4.33.1
Subclass Accession number: 1326
Subclass: 4.33.1 PSSM
Type: EH beta-alpha
DB: ArchDB40

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

Conserved Annotation
EC : 1.1 (>75 %)  1.1.1 (>75 %)  3.5 (>75 %)  3.5.1 (>75 %)  3.5.1.1
GO : GO:0004067 (>75 %)  GO:0016614 (>75 %)  GO:0016616 (>75 %)  GO:0016810 (>75 %)  GO:0016811 (>75 %)  
SCOP : 53773 (>75 %)  53774 (>75 %)  53775 (>75 %)  
Number of loops: 6

Average sequence ID (%) : 13.7 +/- 22.3
Average RMSD (Å) : 0.917 +/- 0.214

Consensus geometry
d (Å): 7 delta (°): 45-90 theta (°): 135-180 rho (°): 0-45
Consensus Sequence: hphXXcXh
(φψ)-conformation: bbappgaa
Pattern: [dqr][ILV][LPV][FILMV][aflv][dht][AIPT]x[ekp][CDGN]x[aegp][ehqrs][gl][AGKST][ACN]x
Conservation:-0.1142.8500.5911.418-0.8380.152-0.218-0.2330.1280.069-0.946-0.8960.075-0.739-0.0490.274-1.526
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1hwl_A_5491hwl   A552568QVPMATTEGCLVASTNREEEEE--STTHHHHHHHbxwbxbaxxvaaaaaaa
1ml4_A_1031ml4   A103119VIVIRHPKEGAARLAAEEEEEEESSTTHHHHHHHbbbbbbabpvaaaaaaa
1q74_A_61q74   A622RLLFVHAHPDDESLSNGEEEEEESSTTHHHHHHHbbbbbbabxgaaaaaaa
1t2d_A_291t2d   A2945DVVLFDIVKNMPHGKALEEEEE-SSSSHHHHHHHxbbxxbaxxgaaaaaaa
1uan_A_21uan   A319DLLVVAPHPDDGELGCGEEEEEESSTTHHHHHHHabbbxbabxgaaaaaaa
1ur5_A_281ur5   A2844DIVLLDIVEGVPQGKALEEEEE-SSSSHHHHHHHxbbxbbaxxgaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1hwl_A_5491hwl   A     FBI7-[4-(4-FLUORO-PHENYL)-6-ISOPROPYL-2-(METHANESULFONYL-METHYL-AMINO)-PYRIMIDIN-5-YL] -3,5-DIHYDROXY-HEPTANOIC ACID E - 559
1hwl_A_5491hwl   A     FBI7-[4-(4-FLUORO-PHENYL)-6-ISOPROPYL-2-(METHANESULFONYL-METHYL-AMINO)-PYRIMIDIN-5-YL] -3,5-DIHYDROXY-HEPTANOIC ACID G - 560
1hwl_A_5491hwl   A     FBI7-[4-(4-FLUORO-PHENYL)-6-ISOPROPYL-2-(METHANESULFONYL-METHYL-AMINO)-PYRIMIDIN-5-YL] -3,5-DIHYDROXY-HEPTANOIC ACID C - 561
1hwl_A_5491hwl   A     FBI7-[4-(4-FLUORO-PHENYL)-6-ISOPROPYL-2-(METHANESULFONYL-METHYL-AMINO)-PYRIMIDIN-5-YL] -3,5-DIHYDROXY-HEPTANOIC ACID L - 562
1hwl_A_5491hwl   A     ADPADENOSINE-5'-DIPHOSPHATE V - 563
1hwl_A_5491hwl   A     ADPADENOSINE-5'-DIPHOSPHATE A - 564
1hwl_A_5491hwl   A     FBI7-[4-(4-FLUORO-PHENYL)-6-ISOPROPYL-2-(METHANESULFONYL-METHYL-AMINO)-PYRIMIDIN-5-YL] -3,5-DIHYDROXY-HEPTANOIC ACID A - 564
1hwl_A_5491hwl   A     ADPADENOSINE-5'-DIPHOSPHATE S - 565
1hwl_A_5491hwl   A     FBI7-[4-(4-FLUORO-PHENYL)-6-ISOPROPYL-2-(METHANESULFONYL-METHYL-AMINO)-PYRIMIDIN-5-YL] -3,5-DIHYDROXY-HEPTANOIC ACID S - 565
1hwl_A_5491hwl   A     ADPADENOSINE-5'-DIPHOSPHATE N - 567
1hwl_A_5491hwl   A     ADPADENOSINE-5'-DIPHOSPHATE R - 568
1hwl_A_5491hwl   A     FBI7-[4-(4-FLUORO-PHENYL)-6-ISOPROPYL-2-(METHANESULFONYL-METHYL-AMINO)-PYRIMIDIN-5-YL] -3,5-DIHYDROXY-HEPTANOIC ACID R - 568
1hwl_A_5491hwl   A     ADPADENOSINE-5'-DIPHOSPHATE G - 569
1hwl_A_5491hwl   A     ADPADENOSINE-5'-DIPHOSPHATE R - 571
1ml4_A_1031ml4   A     PALN-(PHOSPHONACETYL)-L-ASPARTIC ACID R - 107
1q74_A_61q74   A     ZNZINC ION A - 12
1q74_A_61q74   A     ZNZINC ION H - 13
1q74_A_61q74   A     ZNZINC ION D - 15
1q74_A_61q74   A     ZNZINC ION D - 16
1t2d_A_291t2d   A     NADNICOTINAMIDE-ADENINE-DINUCLEOTIDE F - 33
1t2d_A_291t2d   A     NADNICOTINAMIDE-ADENINE-DINUCLEOTIDE D - 34
1t2d_A_291t2d   A     NADNICOTINAMIDE-ADENINE-DINUCLEOTIDE I - 35
1t2d_A_291t2d   A     NADNICOTINAMIDE-ADENINE-DINUCLEOTIDE V - 36
1t2d_A_291t2d   A     NADNICOTINAMIDE-ADENINE-DINUCLEOTIDE M - 39
1ur5_A_281ur5   A     NADNICOTINAMIDE-ADENINE-DINUCLEOTIDE L - 32
1ur5_A_281ur5   A     NADNICOTINAMIDE-ADENINE-DINUCLEOTIDE D - 33
1ur5_A_281ur5   A     NADNICOTINAMIDE-ADENINE-DINUCLEOTIDE I - 34
1ur5_A_281ur5   A     NADNICOTINAMIDE-ADENINE-DINUCLEOTIDE V - 35
1ur5_A_281ur5   A     NADNICOTINAMIDE-ADENINE-DINUCLEOTIDE V - 38
1ur5_A_281ur5   A     NADNICOTINAMIDE-ADENINE-DINUCLEOTIDE K - 42
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1ur5_A_281ur5   A AC1NAD BINDING SITE FOR CHAIN AI - 34

Clusters included in this Subclass
CLUSTER: EH.3.192
CLUSTER: EH.4.131