Information on SUBCLASS 2.3.12 |
Subclass Accession number: 144
Subclass: 2.3.12 Type: HE alpha-beta DB: ArchDB40 Image coordinates: Consensus coordinates: Conserved Annotation GO : GO:0016462 (>50 %) GO:0016817 (>50 %) GO:0016818 (>50 %) SCOP : 52539 (>50 %) 52540 (>50 %) |
Number of loops: 3 Average sequence ID (%) : 5.6 +/- 7.6 Average RMSD (Å) : 0.600 +/- 0.100 Consensus geometry
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Consensus Sequence: | pXhXXX |
(φψ)-conformation: | aapabb |
Pattern: | [AIP] | [ENQ] | x | [AL] | [DRS] | [FKR] | [FGV] | x | x | x | [HIV] | x |
Conservation: | -0.628 | 2.078 | -0.628 | 1.335 | 0.094 | -0.087 | -1.169 | -1.169 | 0.794 | -0.087 | 0.274 | -0.808 |
Loops included in this Subclass |
Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
1bkc_A_326 | 1bkc | A | 326 | 337 | AEEASKVCLAHL | HHHHTTSSEEEE | aaaaaababbbb |
1g8p_A_203 | 1g8p | A | 203 | 214 | PQLLDRFGLSVE | HHHHTT-SEEEE | aaaaaaxabbbb |
1l2t_A_206 | 1l2t | A | 206 | 217 | INVARFGERIIY | HHHHTTSSEEEE | aaaaaaxabbxb |
PDB ligands within a cut-off distance of 6 Å in this subclass |
Loop | PDB | Chain | Ligands | Residue |
1l2t_A_206 | 1l2t | A | IOH2-PROPANOL, ISOPROPANOL | N - 207 |
1l2t_A_206 | 1l2t | A | IOH2-PROPANOL, ISOPROPANOL | V - 208 |
1l2t_A_206 | 1l2t | A | IOH2-PROPANOL, ISOPROPANOL | F - 211 |
1l2t_A_206 | 1l2t | A | ATPADENOSINE-5'-TRIPHOSPHATE | L - 218 |
Clusters included in this Subclass |
CLUSTER: HE.4.235 |