Information on SUBCLASS 4.3.4 |
Subclass Accession number: 280
Subclass: 4.3.4 Type: HE alpha-beta DB: ArchDB40 Image coordinates: Consensus coordinates: Conserved Annotation GO : GO:0000287 (>75 %) |
Number of loops: 2 Average sequence ID (%) : 13.6 +/- 0.0 Average RMSD (Å) : 0.600 +/- 0.000 Consensus geometry
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Consensus Sequence: | XXGcXPhh |
(φψ)-conformation: | aalpppbb |
Pattern: | [HI] | [AT] | [EY] | [AE] | [EG] | [AV] | [AE] | [L] | [CG] | [RY] | [KL] | [AE] | [G] | [GK] | x | [P] | [IV] | [AG] | [GV] | [CI] | x | x |
Conservation: | -0.527 | -0.051 | -0.209 | -0.368 | -0.368 | -0.209 | -0.368 | 1.061 | -0.051 | -0.209 | -0.686 | -0.368 | 2.331 | -0.368 | -1.003 | 2.967 | 0.743 | 0.108 | -0.845 | 0.267 | -0.845 | -1.003 |
Loops included in this Subclass |
Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
1k4i_A_153 | 1k4i | A | 153 | 174 | HTEAGVELCRLAGKRPVAVISE | HHHHHHHHHHHTT--SBEEEEE | aaaaaaaaaaaavxxwbbbbbx |
1p6o_A_11 | 1p6o | A | 17 | 38 | IAYEEAALGYKEGGVPIGGCLI | HHHHHHHHHHHTTS---EEEEE | aaaaaaaaaaaavbxxbbbbbb |
PDB ligands within a cut-off distance of 6 Å in this subclass |
Loop | PDB | Chain | Ligands | Residue |
1k4i_A_153 | 1k4i | A | SULSULFATE ANION | H - 153 |
1k4i_A_153 | 1k4i | A | MGMAGNESIUM ION | H - 153 |
1k4i_A_153 | 1k4i | A | SULSULFATE ANION | T - 154 |
1k4i_A_153 | 1k4i | A | MGMAGNESIUM ION | T - 154 |
1k4i_A_153 | 1k4i | A | SULSULFATE ANION | E - 155 |
1k4i_A_153 | 1k4i | A | SULSULFATE ANION | I - 172 |
1k4i_A_153 | 1k4i | A | MGMAGNESIUM ION | I - 172 |
1k4i_A_153 | 1k4i | A | MGMAGNESIUM ION | E - 174 |
1p6o_A_11 | 1p6o | A | HPY4-HYDROXY-3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE | V - 31 |
1p6o_A_11 | 1p6o | A | HPY4-HYDROXY-3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE | I - 33 |
Clusters included in this Subclass |
CLUSTER: HE.5.193 |