Information on SUBCLASS 3.4.9 |
Subclass Accession number: 1722
Subclass: 3.4.9 Type: AR beta-beta link DB: ArchDB40 Image coordinates: Consensus coordinates: |
Number of loops: 3 Average sequence ID (%) : 8.3 +/- 10.9 Average RMSD (Å) : 0.767 +/- 0.208 Consensus geometry
|
Consensus Sequence: | hXcXppX |
(φψ)-conformation: | bbaaabb |
Pattern: | [GLT] | [LV] | [CDR] | [DKN] | x | [EKN] | [RY] | [CDT] |
Conservation: | -1.331 | 1.196 | -0.999 | 0.439 | -0.778 | 0.550 | 1.259 | -0.335 |
Loops included in this Subclass |
Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
1fjr_A_156 | 1fjr | A | 157 | 164 | TLRKREYC | EE-TTSEE | xbxaaabb |
1izn_B_57 | 1izn | B | 60 | 67 | LLCDYNRD | EE-GGGEE | bbbaaabb |
1j71_A_174 | 1j71 | A | 174 | 181 | GVDNAKYT | EEETTSEE | bbbaaabb |
PDB ligands within a cut-off distance of 6 Å in this subclass |
Loop | PDB | Chain | Ligands | Residue |
1fjr_A_156 | 1fjr | A | NAGN-ACETYL-D-GLUCOSAMINE | T - 157 |
1fjr_A_156 | 1fjr | A | PBLEAD (II) ION | T - 169 |
1j71_A_174 | 1j71 | A | EOHETHANOL | V - 175 |
1j71_A_174 | 1j71 | A | EOHETHANOL | L - 184 |
1j71_A_174 | 1j71 | A | EOHETHANOL | A - 186 |
Clusters included in this Subclass |
CLUSTER: AR.4.155 |