Information on SUBCLASS 1.1.48 |
Subclass Accession number: 4395
Subclass: 1.1.48 Type: HH alpha-alpha DB: ArchDB95 Image coordinates: Consensus coordinates: |
Number of loops: 3 Average sequence ID (%) : 7.8 +/- 8.8 Average RMSD (Å) : 0.767 +/- 0.115 Consensus geometry
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Consensus Sequence: | XXpXp |
(φψ)-conformation: | aapaa |
Pattern: | [DV] | [ILV] | [SY] | [AFL] | x | x | [KQ] | x | [EKY] | x | [CGS] | x | [HMV] | x | [AQR] | [HK] | [AEM] |
Conservation: | 0.591 | 1.555 | 0.464 | -0.356 | -0.953 | -0.833 | 2.149 | -0.475 | 0.003 | -1.669 | 0.003 | -0.595 | -0.236 | -0.714 | 0.122 | 1.539 | -0.595 |
Loops included in this Subclass |
Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
1cza_N_336 | 1cza | N | 338 | 354 | DVSAIEKNKEGLHNAKE | HHHHHT-TTTHHHHHHH | aaaaaaxaaaaaaaaaa |
1m8z_A_925 | 1m8z | A | 925 | 941 | VLSLALQMYGCRVIQKA | HHHHHTSTTHHHHHHHH | aaaaaaxaaaaaaaaaa |
1pb7_A_180 | 1pb7 | A | 182 | 198 | DIYFRRQVELSTMYRHM | HHHHHT-GGGHHHHHHH | aaaaaabaaaaaaaaaa |
PDB ligands within a cut-off distance of 6 Å in this subclass |
Loop | PDB | Chain | Ligands | Residue |
1pb7_A_180 | 1pb7 | A | GLYGLYCINE | S - 180 |
1pb7_A_180 | 1pb7 | A | GLYGLYCINE | V - 181 |
Clusters included in this Subclass |
CLUSTER: HH.4.287 |