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Information on SUBCLASS 3.1.2
Subclass Accession number: 8974
Subclass: 3.1.2 PSSM
Type: HH alpha-alpha
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 9

Average sequence ID (%) : 11.9 +/- 18.2
Average RMSD (Å) : 0.767 +/- 0.287

Consensus geometry
d (Å): 13 delta (°): 90-135 theta (°): 45-90 rho (°): 90-135
Consensus Sequence: XXcpXhX
(φψ)-conformation: aalbpaa
Pattern: xxx[fitw][DGK][iklt]x[afglp]x[dekpqt]x
Conservation:-0.5460.6510.4660.5642.168-0.2860.166-1.592-0.9880.047-0.651
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1bg6_*_3171bg6   -327337SSLIDTDFRKEHHHTT--HHHHaaaalbxaaaa
1d06_A_1641d06   A167177VRQFGYAEEEVHHHH---HHHHaaaavbxaaaa
1fv0_A_21fv0   A1020LEETGKLAIPSHHHHSS-HHHHaaaavbxabwa
1fxx_A_611fxx   A6474VLITGITPQEAHHHH---HHHHaaaavbxaaaa
1gmz_A_21gmz   A1020LKETGKLPFPYHHHHSS-HHHHaaaavbxaxwa
1m8r_A_21m8r   A1020MKVAKKSGMQWHHHT-S-HHHHaaaavbxaaaa
1ndw_A_2971ndw   A297307PLIFKSTLDTDHHHHT--HHHHaaaalbbaaaa
1olt_A_3851olt   A389399EQQWDLLFADYHHHTT--HHHHaaaalbbaaaa
1vap_A_21vap   A1020KKMTGKSGMLWHHHHSS-HHHHaaaavbxaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1d06_A_1641d06   A     HEMPROTOPORPHYRIN IX CONTAINING FE F - 170
1fv0_A_21fv0   A     9AR9-HYDROXY ARISTOLOCHIC ACID L - 2
1fv0_A_21fv0   A     9AR9-HYDROXY ARISTOLOCHIC ACID F - 5
1fv0_A_21fv0   A     9AR9-HYDROXY ARISTOLOCHIC ACID G - 6
1fv0_A_21fv0   A     9AR9-HYDROXY ARISTOLOCHIC ACID I - 9
1gmz_A_21gmz   A     IOH2-PROPANOL, ISOPROPANOL F - 5
1gmz_A_21gmz   A     IOH2-PROPANOL, ISOPROPANOL I - 9
1gmz_A_21gmz   A     IOH2-PROPANOL, ISOPROPANOL P - 17
1m8r_A_21m8r   A     BU11,4-BUTANEDIOL L - 2
1m8r_A_21m8r   A     BU11,4-BUTANEDIOL F - 5
1m8r_A_21m8r   A     BU11,4-BUTANEDIOL E - 6
1m8r_A_21m8r   A     BU11,4-BUTANEDIOL I - 9
1ndw_A_2971ndw   A     FR21-((1R)-1-(HYDROXYMETHYL)-3-PHENYLPROPYL)-1H-IMIDAZOLE -4-CARBOXAMIDE I - 299
1ndw_A_2971ndw   A     FR21-((1R)-1-(HYDROXYMETHYL)-3-PHENYLPROPYL)-1H-IMIDAZOLE -4-CARBOXAMIDE F - 300
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1gmz_A_21gmz   A AC1IOH BINDING SITE FOR CHAIN AF - 5

Clusters included in this Subclass
CLUSTER: HH.3.58
CLUSTER: HH.4.51