Information on 1umn_A_55 |
Loop code: 1umn_A_55 PDB: 1umn Chain: A Type: HH alpha-alpha |
Loop Start: 55 Loop Length: 8 Sec Struct Nt length: 28 Sec Struct Ct length: 7 Structure geometry
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Sequence: | FMIWHPKMDEYMEEIDGYLDEMSERLITLGGAPFSTLKEFSEN |
Sec Struct: | HHHHHHHHHHHHHHHHHHHHHHHHHHHHTT-----SHHHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
EPE4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID | F - 55 | 1 | 0 |
EPE4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID | M - 56 | 1 | 0 |
EPE4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID | I - 57 | 1 | 0 |
EPE4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID | W - 58 | 1 | 0 |
CACALCIUM ION | D - 63 | 1 | 0 |
CACALCIUM ION | M - 66 | 1 | 0 |
CACALCIUM ION | E - 67 | 1 | 0 |
CACALCIUM ION | D - 70 | 1 | 0 |
CACALCIUM ION | D - 74 | 1 | 0 |
PDB Site Annotation |
Site | Residue | atSS | atLOOP |
C01CA BINDING SITE FOR CHAIN A | D - 63 | 1 | 0 |
Associated ArchDB40 Subclass to 1umn_A_55 |
Associated ArchDB95 Subclass to 1umn_A_55 |