Information on SUBCLASS 0.1.32 |
Subclass Accession number: 8094
Subclass: 0.1.32 Type: HE alpha-beta DB: ArchDB-EC Image coordinates: Consensus coordinates: |
Number of loops: 4 Average sequence ID (%) : 2.1 +/- 5.5 Average RMSD (Å) : 0.550 +/- 0.265 Consensus geometry
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Consensus Sequence: | pXhp |
(φψ)-conformation: | aabb |
Pattern: | x | [ADER] | x | x | [ACIL] | x | x | x |
Conservation: | -0.337 | 0.611 | -0.337 | 0.919 | 1.401 | -1.286 | -0.970 | -1.000 |
Loops included in this Subclass |
Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
1cp2_A_69 | 1cp2 | A | 69 | 75 | LDSILKE. | HHHH-EE. | aaaabbx. |
1l9m_A_385 | 1l9m | A | 390 | 397 | AEVNADRI | HHHH-EEE | aaaapxbb |
1oao_C_237 | 1oao | C | 244 | 251 | QRRRIRAF | HHHH--EE | aaaaxxbb |
2ovw_A_63 | 2ovw | A | 66 | 72 | CAKNCIL. | HHHH-EE. | aaaabxb. |
PDB ligands within a cut-off distance of 6 Å in this subclass |
Loop | PDB | Chain | Ligands | Residue |
2ovw_A_63 | 2ovw | A | PCAPYROGLUTAMIC ACID | C - 66 |
2ovw_A_63 | 2ovw | A | PCAPYROGLUTAMIC ACID | A - 67 |
2ovw_A_63 | 2ovw | A | PCAPYROGLUTAMIC ACID | C - 70 |
2ovw_A_63 | 2ovw | A | PCAPYROGLUTAMIC ACID | I - 71 |
2ovw_A_63 | 2ovw | A | PCAPYROGLUTAMIC ACID | L - 72 |
PDB Site Annotated loops in this subclass |
Loop | PDB | Chain | Site | Residue |
1oao_C_237 | 1oao | C | FC7SO4 BINDING SITE FOR CHAIN C | R - 237 |
Clusters included in this Subclass |
CLUSTER: HE.2.78 |