Information on SUBCLASS 4.31.1 |
Subclass Accession number: 4840
Subclass: 4.31.1 Type: HH alpha-alpha DB: ArchDB95 Image coordinates: Consensus coordinates: |
Number of loops: 3 Average sequence ID (%) : 18.8 +/- 15.9 Average RMSD (Å) : 0.533 +/- 0.115 Consensus geometry
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Consensus Sequence: | XXGXXchp |
(φψ)-conformation: | aalpapaa |
Pattern: | [IM] | [GNP] | x | [FI] | [HM] | [NQ] | x | x | [G] | [TVW] | [CKT] | [DN] | [FPV] | [DNQ] | x | [AVY] |
Conservation: | 0.714 | -0.500 | -1.022 | 0.308 | 0.701 | 0.604 | -0.724 | -0.575 | 2.709 | -0.575 | -0.649 | 1.180 | -1.097 | 0.097 | -0.522 | -0.649 |
Loops included in this Subclass |
Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
1f44_A_306 | 1f44 | A | 306 | 321 | IPEIMQAGGWTNVNIV | HHHHHHHHT---HHHH | aaaaaaaavxabaaaa |
1i8t_A_97 | 1i8t | A | 97 | 112 | MNTFHQMWGVKDPQEA | HHHHHHHH----HHHH | aaaaaaaavxaxaaaa |
1iq7_A_465 | 1iq7 | A | 468 | 483 | MGLIHNRTGTCNFDEY | HHHHHHHH----HHHH | aaaaaaaavxaxaaaa |
PDB ligands within a cut-off distance of 6 Å in this subclass |
Loop | PDB | Chain | Ligands | Residue |
1iq7_A_465 | 1iq7 | A | NAGN-ACETYL-D-GLUCOSAMINE | L - 470 |
1iq7_A_465 | 1iq7 | A | NAGN-ACETYL-D-GLUCOSAMINE | N - 473 |
1iq7_A_465 | 1iq7 | A | NAGN-ACETYL-D-GLUCOSAMINE | R - 474 |
Clusters included in this Subclass |
CLUSTER: HH.4.305 |