Information on SUBCLASS 4.6.1 |
Subclass Accession number: 6766
Subclass: 4.6.1 Type: AR beta-beta link DB: ArchDB-EC Image coordinates: Consensus coordinates: |
Number of loops: 5 Average sequence ID (%) : 21.0 +/- 30.6 Average RMSD (Å) : 0.480 +/- 0.130 Consensus geometry
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Consensus Sequence: | XhXXXpXh |
(φψ)-conformation: | bbpaapbb |
Pattern: | x | x | x | x | x | x | x | x | x | x |
Conservation: | -0.828 | -0.901 | 0.022 | 0.667 | -1.482 | 1.328 | 1.122 | -0.610 | 0.682 | -1.000 |
Loops included in this Subclass |
Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
1a98_A_127 | 1a98 | A | 127 | 136 | VDIPQDTWIE | EE--TT--EE | bxbxaaxxxb |
1i50_B_536 | 1i50 | B | 537 | 545 | KNLSLMSCI. | EEB-TT-EE. | bbxxaaxbb. |
1kws_A_188 | 1kws | A | 191 | 199 | YFADDDNTY. | EE--TTSEE. | bxbxaaxbb. |
1nul_A_124 | 1nul | A | 127 | 136 | VDIPQDTWIE | EE--TT-EEE | bxbxaaxxbb |
1un7_A_45 | 1un7 | A | 47 | 56 | IQAPADSVLL | EE--TT-EEE | bxxxaaxbxb |
PDB ligands within a cut-off distance of 6 Å in this subclass |
Loop | PDB | Chain | Ligands | Residue |
1kws_A_188 | 1kws | A | UGAURIDINE-5'-DIPHOSPHATE-GLUCURONIC ACID | A - 193 |
1kws_A_188 | 1kws | A | MNMANGANESE (II) ION | D - 194 |
1kws_A_188 | 1kws | A | UGAURIDINE-5'-DIPHOSPHATE-GLUCURONIC ACID | D - 194 |
1kws_A_188 | 1kws | A | MNMANGANESE (II) ION | D - 195 |
1kws_A_188 | 1kws | A | UGAURIDINE-5'-DIPHOSPHATE-GLUCURONIC ACID | D - 195 |
1kws_A_188 | 1kws | A | MNMANGANESE (II) ION | D - 196 |
1kws_A_188 | 1kws | A | UGAURIDINE-5'-DIPHOSPHATE-GLUCURONIC ACID | D - 196 |
1kws_A_188 | 1kws | A | MNMANGANESE (II) ION | N - 197 |
1kws_A_188 | 1kws | A | UGAURIDINE-5'-DIPHOSPHATE-GLUCURONIC ACID | N - 197 |
Clusters included in this Subclass |
CLUSTER: AR.5.97 |
CLUSTER: AR.6.22 |