Information on SUBCLASS 4.49.1 |
Subclass Accession number: 5707
Subclass: 4.49.1 Type: HE alpha-beta DB: ArchDB95 Image coordinates: Consensus coordinates: |
Number of loops: 3 Average sequence ID (%) : 27.3 +/- 22.1 Average RMSD (Å) : 0.567 +/- 0.208 Consensus geometry
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Consensus Sequence: | XXGXXPhh |
(φψ)-conformation: | aalpppbb |
Pattern: | [HI] | [AT] | [EY] | [AE] | [EGT] | [AIV] | [ADE] | [L] | [CGM] | [RTY] | [KL] | [AE] | [G] | [FGK] | x | [P] | [AIV] | [AG] | [GV] | [CIL] | x | x |
Conservation: | 0.053 | 0.256 | -0.030 | -0.148 | -0.796 | -0.140 | -0.337 | 1.172 | -0.796 | -0.731 | -0.431 | -0.148 | 2.354 | -1.125 | -0.665 | 2.944 | -0.140 | 0.597 | -0.621 | -0.075 | -0.600 | -0.592 |
Loops included in this Subclass |
Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
1g57_A_153 | 1g57 | A | 153 | 174 | HTEATIDLMTLAGFKPAGVLCE | HHHHHHHHHHHTTS-S-EEEEE | aaaaaaaaaaaavxpxbbbbbx |
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 |
1g57_A_153 | 1g57 | A | CSCESIUM ION | A - 164 |
1g57_A_153 | 1g57 | A | CSCESIUM ION | G - 165 |
1g57_A_153 | 1g57 | A | CSCESIUM ION | F - 166 |
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.5.115 |