Logo
Information on SUBCLASS 1.3.4
Subclass Accession number: 8165
Subclass: 1.3.4 PSSM
Type: HE alpha-beta
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 11

Average sequence ID (%) : 10.1 +/- 13.6
Average RMSD (Å) : 0.591 +/- 0.202

Consensus geometry
d (Å): 9 delta (°): 0-45 theta (°): 45-90 rho (°): 180-225
Consensus Sequence: pphXh
(φψ)-conformation: aapbb
Pattern: x[DEPQRT]x[AFILMTV][DEHKNQRS][aknqrs][afilvy]x[AFILV]
Conservation:-1.4181.078-1.4210.8600.5880.119-0.201-0.6941.089
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1b6a_*_2971b6a   -305313QEVMESYEVHHHHHT-EEaaaaaaxbb
1b9b_A_1571b9b   A157165KEEAKRVVIHHHHTT-EEaaaaaaxbb
1c7s_A_291c7s   A3240VDQLSQLKLHHHHTT-EEaaaaaaxbx
1ex4_A_2111ex4   A217225ITKIQNFRVHHHHHTSEEaaaaaaxxb
1f8r_A_2961f8r   A296304SRAVRLIKFHHHHTTSEEaaaaaaxxb
1hn0_A_3241hn0   A327335KQLFDNYVIHHHHTTSEEaaaaaaxbx
1ile_*_4921ile   -492500RPYVDQVELHHHHTT-EEaaaaaabbb
1kae_A_2951kae   A299307RQALNASRLHHHHTT-EEaaaaaaxbb
1tgo_A_481tgo   A4856IEDVKKITAHHHHTT-EEaaaaaapbb
2btm_A_1552btm   A155163PEQVKQAVIHHHHTT-EEaaaaaaxbb
2mas_A_1912mas   A191199LDLTHQALAHHHHTT-EEaaaaaaxxx
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1ex4_A_2111ex4   A     CPS3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]-1-PROPANESULFONATE L - 213
1ex4_A_2111ex4   A     CPS3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]-1-PROPANESULFONATE Q - 216
1ex4_A_2111ex4   A     CPS3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]-1-PROPANESULFONATE I - 217
1ex4_A_2111ex4   A     CPS3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]-1-PROPANESULFONATE T - 218
1ex4_A_2111ex4   A     CPS3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]-1-PROPANESULFONATE I - 220
1ex4_A_2111ex4   A     CPS3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]-1-PROPANESULFONATE Y - 226
1f8r_A_2961f8r   A     FADFLAVIN-ADENINE DINUCLEOTIDE A - 298
1f8r_A_2961f8r   A     FADFLAVIN-ADENINE DINUCLEOTIDE I - 302
1kae_A_2951kae   A     MSESELENOMETHIONINE R - 299
1kae_A_2951kae   A     MSESELENOMETHIONINE A - 304
1kae_A_2951kae   A     MSESELENOMETHIONINE R - 306
2mas_A_1912mas   A     PIR2-(4-AMINO-PHENYL)-5-HYDROXYMETHYL-PYRROLIDINE-3,4-DIOL L - 191
2mas_A_1912mas   A     PIR2-(4-AMINO-PHENYL)-5-HYDROXYMETHYL-PYRROLIDINE-3,4-DIOL T - 194

Clusters included in this Subclass
CLUSTER: HE.2.41
CLUSTER: HE.3.71
CLUSTER: HE.4.109