Information on SUBCLASS 2.4.8 |
Subclass Accession number: 8957
Subclass: 2.4.8 Type: HH alpha-alpha DB: ArchDB-EC Image coordinates: Consensus coordinates: |
Number of loops: 3 Average sequence ID (%) : 18.8 +/- 23.7 Average RMSD (Å) : 0.700 +/- 0.200 Consensus geometry
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Consensus Sequence: | pXhNXp |
(φψ)-conformation: | aapbaa |
Pattern: | [LY] | [QR] | [EW] | [FHY] | [GR] | [EQS] | x | [LV] | [N] | x | [ENR] | [ARS] | [FLM] | [FKV] | x | [AL] |
Conservation: | 0.023 | 0.718 | 0.961 | 0.799 | 0.009 | -0.029 | -1.157 | 0.362 | 2.680 | -1.082 | -0.179 | -0.555 | 0.046 | -1.157 | -1.157 | -0.280 |
Loops included in this Subclass |
Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
1g01_A_267 | 1g01 | A | 267 | 282 | LQWFGEIVNENAFVAL | HHHHGGG-SHHHHHHH | aaaaaaaxbaaaaaaa |
1iat_A_7 | 1iat | A | 16 | 31 | YREHRSELNLRRLFDA | HHHHGGG--HHHHHHH | aaaaaaaxbaaaaaaa |
7a3h_A_37 | 7a3h | A | 37 | 52 | LQWYGQFVNYESMKWL | HHHHGGG-SHHHHHHH | aaaaaaabbaaaaaaa |
PDB ligands within a cut-off distance of 6 Å in this subclass |
Loop | PDB | Chain | Ligands | Residue |
1g01_A_267 | 1g01 | A | CDCADMIUM ION | V - 280 |
1iat_A_7 | 1iat | A | SULSULFATE ANION | N - 24 |
1iat_A_7 | 1iat | A | SULSULFATE ANION | R - 27 |
Clusters included in this Subclass |
CLUSTER: HH.4.169 |