|
|
|
|
|
|
|
| Information on SUBCLASS 6.42.1 |
|
Subclass Accession number: 4132
Subclass: 6.42.1 
Type: AR beta-beta link DB: ArchDB95 Image coordinates: 
 Consensus coordinates:
|
Number of loops: 3 Average sequence ID (%) : 11.1 +/- 11.4 Average RMSD (Å) : 1.333 +/- 0.493 Consensus geometry
|
| Consensus Sequence: | XXXXXXXXhX |
| (φψ)-conformation: | bbapaNppbb |
| Pattern: | [GKR] | [HLV] | [ADR] | [IL] | [IKL] | x | [LT] | [ADS] | [EPT] | [AEN] | [ANT] | [HP] | [FIL] | x | [IV] |
| Conservation: | -0.304 | -0.993 | -1.108 | 1.522 | -0.879 | 0.080 | 0.567 | -0.304 | -0.419 | -0.649 | -0.419 | 1.524 | 0.386 | -0.993 | 1.988 |
| Loops included in this Subclass |
| Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
| 1f0l_A_413 | 1f0l | A | 415 | 429 | GHDIKITAENTPLPI | EEEEEEEESSS-EEE | bbbbxbbbaIxwbxb |
| 1gw0_A_224 | 1gw0 | A | 226 | 240 | RLRILNTSTENHFQV | EEEEEE--SS--EEE | xbbxbbaxaNpbbbb |
| 1six_A_91 | 1six | A | 91 | 105 | KVALINLDPAAPIVV | EEEEEE--SS--EEE | bbxxbxaxaNbxbbb |
| PDB ligands within a cut-off distance of 6 Å in this subclass |
| Loop | PDB | Chain | Ligands | Residue |
| 1gw0_A_224 | 1gw0 | A | NAGN-ACETYL-D-GLUCOSAMINE | L - 227 |
| 1gw0_A_224 | 1gw0 | A | NAGN-ACETYL-D-GLUCOSAMINE | S - 241 |
| 1six_A_91 | 1six | A | TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | I - 95 |
| 1six_A_91 | 1six | A | TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | L - 97 |
| Clusters included in this Subclass |
| CLUSTER: AR.5.290 |
| For any comment or web-related incidence, send an email to the webmaster. |
|