Information on SUBCLASS 2.5.7 |
Subclass Accession number: 6143
Subclass: 2.5.7 ![]() Type: HA beta-beta hairpin DB: ArchDB95 Image coordinates: ![]() ![]() Consensus coordinates: ![]() ![]() |
Number of loops: 5 Average sequence ID (%) : 15.7 +/- 18.8 Average RMSD (Å) : 0.320 +/- 0.239 Consensus geometry
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Consensus Sequence: | pXpGpX |
(φψ)-conformation: | bbllbb |
Pattern: | [dety] | [KTV] | [ehkn] | [g] | [EKT] | [ptv] | [AIMTV] |
Conservation: | -1.172 | -0.248 | -0.362 | 2.027 | 0.332 | -0.446 | -0.131 |
Loops included in this Subclass |
Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
1e25_A_240 | 1e25 | A | 240 | 246 | IKAGKTA | EETTEEE | xblvbba |
1gr3_A_595 | 1gr3 | A | 615 | 621 | YKNGTPV | EETTEEE | bblvbwa |
1j7g_A_2 | 1j7g | A | 14 | 20 | DVKGETI | EETTEEE | bblvbxa |
1jke_A_2 | 1jke | A | 14 | 20 | TVEGEVT | EETTEEE | bbvvxxa |
1jny_A_272 | 1jny | A | 280 | 286 | ETHHTKM | EETTEEE | bbvvbxb |
PDB ligands within a cut-off distance of 6 Å in this subclass |
Loop | PDB | Chain | Ligands | Residue |
1gr3_A_595 | 1gr3 | A | CPS3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]-1-PROPANESULFONATE | H - 609 |
1gr3_A_595 | 1gr3 | A | CPS3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]-1-PROPANESULFONATE | W - 611 |
1gr3_A_595 | 1gr3 | A | CPS3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]-1-PROPANESULFONATE | Y - 625 |
1gr3_A_595 | 1gr3 | A | CACALCIUM ION | D - 626 |
1jke_A_2 | 1jke | A | ZNZINC ION | E - 16 |
1jke_A_2 | 1jke | A | ZNZINC ION | E - 18 |
PDB Site Annotated loops in this subclass |
Loop | PDB | Chain | Site | Residue |
1gr3_A_595 | 1gr3 | A | CPSCPS BINDING SITE FOR CHAIN A | W - 611 |
1gr3_A_595 | 1gr3 | A | CPSCPS BINDING SITE FOR CHAIN A | K - 616 |
1gr3_A_595 | 1gr3 | A | CPSCPS BINDING SITE FOR CHAIN A | Y - 625 |
Clusters included in this Subclass |
CLUSTER: HA.2.86 |