Information on SUBCLASS 1.1.8 |
Subclass Accession number: 3648
Subclass: 1.1.8 Type: AR beta-beta link DB: ArchDB95 Image coordinates: Consensus coordinates: |
Number of loops: 4 Average sequence ID (%) : 16.7 +/- 22.1 Average RMSD (Å) : 0.550 +/- 0.238 Consensus geometry
|
Consensus Sequence: | hpXXp |
(φψ)-conformation: | bblbb |
Pattern: | [DRT] | [ILV] | [DGRS] | x | [CGS] | x | [GLV] | [HV] | x | [IY] |
Conservation: | -0.064 | 1.985 | -0.621 | -0.472 | 0.173 | -0.845 | -1.044 | 0.421 | -0.845 | 1.312 |
Loops included in this Subclass |
Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
1bn8_A_282 | 1bn8 | A | 282 | 291 | RVRFGQVHVY | EESS-EEEEE | bbbgxxbxbb |
1czf_A_182 | 1czf | A | 183 | 192 | DVGNSVGVNI | EE-S-EEEEE | bbblbbvbbb |
1idk_*_156 | 1idk | - | 157 | 166 | TLDDCDLVWI | EE-S-EEEEE | bbblbblbbb |
1nhc_A_188 | 1nhc | A | 189 | 198 | DISESTGVYI | EE-S-EEEEE | bbblbbvbbb |
PDB ligands within a cut-off distance of 6 Å in this subclass |
Loop | PDB | Chain | Ligands | Residue |
1czf_A_182 | 1czf | A | NAGN-ACETYL-D-GLUCOSAMINE | G - 189 |
1czf_A_182 | 1czf | A | NAGN-ACETYL-D-GLUCOSAMINE | V - 190 |
1czf_A_182 | 1czf | A | NAGN-ACETYL-D-GLUCOSAMINE | N - 191 |
1nhc_A_188 | 1nhc | A | NAGN-ACETYL-D-GLUCOSAMINE | Y - 197 |
Clusters included in this Subclass |
CLUSTER: AR.4.153 |