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Information on SUBCLASS 4.7.2
Subclass Accession number: 5629
Subclass: 4.7.2 PSSM
Type: HE alpha-beta
DB: ArchDB95

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 8

Average sequence ID (%) : 22.2 +/- 29.8
Average RMSD (Å) : 0.662 +/- 0.307

Consensus geometry
d (Å): 9 delta (°): 90-135 theta (°): 135-180 rho (°): 180-225
Consensus Sequence: XXXhhhhX
(φψ)-conformation: aalpaaba
Pattern: xxx[acil]xxxxx[dgp]x[cil]xx
Conservation:-1.068-0.0050.5270.7750.042-0.5790.406-1.242-0.6451.846-1.3621.7290.088-0.511
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1b4a_A_1031b4a   A107120GVLLDNLDWDEIVGHHHHHHHT-TTEEEaaaaaaalxaabae
1b4b_A_1031b4b   A107120GVLLDNLDWDEIVGHHHHHHH--TTEEEaaaaaaalxaaxab
1b8p_A_471b8p   A5770MMEIDDCAFPLLAGHHHHHTTT-TTEEEaaaaaaalxaaxae
1iz9_A_471iz9   A5467VMELEDCAFPLLAGHHHHHTTT-TTEEEaaaaaaalxaaxab
1ju3_A_1181ju3   A123136QWQAAVSGVGGLKAHHHHHTT--TTEEEaaaaaaavxaaxab
1olz_A_4881olz   A488501CEDCVLARDPYCAWHHHHHHTT-TTEEEaaaaaaalbaabbx
4mdh_A_464mdh   A5366LMELQDCALPLLKDHHHHHHT--TTEEEaaaaaaalbaaxab
7mdh_A_897mdh   A96109AMELEDSLYPLLREHHHHHTTT-TTEEEaaaaaaalxaaxab
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1ju3_A_1181ju3   A     PBCPHENYL BORONIC ACID Y - 118
1ju3_A_1181ju3   A     PBCPHENYL BORONIC ACID L - 119

Clusters included in this Subclass
CLUSTER: HE.5.93