|
|
|
|
|
|
|
| Information on SUBCLASS 6.21.1 |
|
Subclass Accession number: 6858
Subclass: 6.21.1 
Type: AR beta-beta link DB: ArchDB-EC Image coordinates: 
 Consensus coordinates:
|
Number of loops: 3 Average sequence ID (%) : 24.2 +/- 16.9 Average RMSD (Å) : 1.167 +/- 0.473 Consensus geometry
|
| Consensus Sequence: | hXXDhXXhXh |
| (φψ)-conformation: | bbapaabpbb |
| Pattern: | [IMV] | x | x | [D] | [MP] | [AE] | [ADR] | [AFP] | x | [LV] | x |
| Conservation: | 0.411 | -0.139 | -0.155 | 2.525 | 0.425 | -0.040 | -0.817 | -0.954 | -0.885 | 0.446 | -0.817 |
| Loops included in this Subclass |
| Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
| 1hv9_A_253 | 1hv9 | A | 253 | 263 | MLRDPARFDLR | EES-TTSEEEE | xbabaabbbba |
| 1mq7_A_89 | 1mq7 | A | 95 | 105 | INLDPAAPIVV | EE--SS--EEE | bxaxaaxxbxb |
| 1qw9_A_420 | 1qw9 | A | 426 | 436 | VNRDMEDALLL | EE--SS--EEE | bbapaabxbxx |
| PDB ligands within a cut-off distance of 6 Å in this subclass |
| Loop | PDB | Chain | Ligands | Residue |
| 1mq7_A_89 | 1mq7 | A | TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | I - 95 |
| 1mq7_A_89 | 1mq7 | A | TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | L - 97 |
| Clusters included in this Subclass |
| CLUSTER: AR.5.93 |
| For any comment or web-related incidence, send an email to the webmaster. |
|