Information on SUBCLASS 0.1.52 |
Subclass Accession number: 8114
Subclass: 0.1.52 ![]() Type: HE alpha-beta DB: ArchDB-EC Image coordinates: ![]() ![]() Consensus coordinates: ![]() ![]() |
Number of loops: 3 Average sequence ID (%) : 20.5 +/- 16.0 Average RMSD (Å) : 0.633 +/- 0.252 Consensus geometry
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Consensus Sequence: | KXXX |
(φψ)-conformation: | aabb |
Pattern: | [DKN] | [ENS] | [ILM] | [FI] | [E] | [GLY] | x | [KS] | [K] | x | [EFY] | [ATV] | x |
Conservation: | -0.093 | -0.093 | 0.336 | 0.248 | 1.910 | -1.238 | -0.594 | 0.351 | 1.910 | -1.310 | -0.308 | -0.380 | -0.738 |
Loops included in this Subclass |
Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
1gpe_A_137 | 1gpe | A | 138 | 150 | DNMFEYMKKAEAA | HHHHHHHHHTEEE | aaaaaaaaaabbx |
1kl7_A_380 | 1kl7 | A | 380 | 392 | KSIIEGASKDFTS | HHHHHHHTTTEEE | aaaaaaaaaabbb |
1udn_A_211 | 1udn | A | 226 | 238 | NELIELQKKLYVI | HHHHHHHHTTEEE | aaaaaaaaaabbb |
PDB ligands within a cut-off distance of 6 Å in this subclass |
Loop | PDB | Chain | Ligands | Residue |
1gpe_A_137 | 1gpe | A | NAGN-ACETYL-D-GLUCOSAMINE | F - 141 |
1gpe_A_137 | 1gpe | A | NAGN-ACETYL-D-GLUCOSAMINE | K - 145 |
Clusters included in this Subclass |
CLUSTER: HE.2.107 |