Information on SUBCLASS 4.8.6 |
Subclass Accession number: 3913
Subclass: 4.8.6 Type: AR beta-beta link DB: ArchDB95 Image coordinates: Consensus coordinates: |
Number of loops: 3 Average sequence ID (%) : 6.7 +/- 13.1 Average RMSD (Å) : 0.567 +/- 0.058 Consensus geometry
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Consensus Sequence: | XhXXXXXh |
(φψ)-conformation: | bbpaaabb |
Pattern: | x | x | [GLV] | [PRS] | [AGK] | x | x | [FTY] | [CGV] | [EL] |
Conservation: | -0.504 | -0.740 | -1.212 | 0.203 | 0.439 | 0.289 | -0.976 | 2.089 | -0.504 | 0.916 |
Loops included in this Subclass |
Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
1fjr_A_156 | 1fjr | A | 156 | 165 | VTLRKREYCL | EEE-TTSEEE | bxbxaaabbb |
1fjr_A_29 | 1fjr | A | 29 | 38 | LLVPAILTGE | EEE-GGGEEE | bxbxaaabbx |
1s0y_A_40 | 1s0y | A | 44 | 53 | REGSGINFVE | EEE-GGG-EE | bbbxaaabbb |
PDB ligands within a cut-off distance of 6 Å in this subclass |
Loop | PDB | Chain | Ligands | Residue |
1fjr_A_29 | 1fjr | A | NAGN-ACETYL-D-GLUCOSAMINE | L - 30 |
1fjr_A_29 | 1fjr | A | NAGN-ACETYL-D-GLUCOSAMINE | P - 32 |
1fjr_A_29 | 1fjr | A | NAGN-ACETYL-D-GLUCOSAMINE | A - 33 |
1fjr_A_156 | 1fjr | A | NAGN-ACETYL-D-GLUCOSAMINE | T - 157 |
1fjr_A_156 | 1fjr | A | PBLEAD (II) ION | T - 169 |
1s0y_A_40 | 1s0y | A | MLAMALONIC ACID | F - 40 |
1s0y_A_40 | 1s0y | A | MLAMALONIC ACID | F - 51 |
1s0y_A_40 | 1s0y | A | MLAMALONIC ACID | E - 53 |
Clusters included in this Subclass |
CLUSTER: AR.5.266 |