ArchDB - Biological DataBase of Protein Loops

Information on 1mid_A_14

Loop code: 1mid_A_14
PDB: 1mid
Chain: A
Type: HH alpha-alpha

Loop Start: 14 Loop Length: 7
Sec Struct Nt length: 4 Sec Struct Ct length: 13
Structure geometry

d (Å): 11.761300

delta (°): 126.291901

theta (°): 92.675201

rho (°): 175.766495

Sequence:	LTYVQGGPGPSGECCNGVRDLHNQ
Sec Struct:	HHHHTT-S---HHHHHHHHHHHHH

PDB ligands within a cut-off distance of 6 Å in this loop

Ligands	Residue	atSS	atLOOP
LAP[2-((1-OXODODECANOXY-(2-HYDROXY-3-PROPANYL))-PHOSPHONATE-OXY)-ETHYL]-TRIMETHYLAMMONIUM	L - 14	1	0
LAP[2-((1-OXODODECANOXY-(2-HYDROXY-3-PROPANYL))-PHOSPHONATE-OXY)-ETHYL]-TRIMETHYLAMMONIUM	V - 17	0	1
LAP[2-((1-OXODODECANOXY-(2-HYDROXY-3-PROPANYL))-PHOSPHONATE-OXY)-ETHYL]-TRIMETHYLAMMONIUM	V - 31	1	0
LAP[2-((1-OXODODECANOXY-(2-HYDROXY-3-PROPANYL))-PHOSPHONATE-OXY)-ETHYL]-TRIMETHYLAMMONIUM	L - 34	1	0
LAP[2-((1-OXODODECANOXY-(2-HYDROXY-3-PROPANYL))-PHOSPHONATE-OXY)-ETHYL]-TRIMETHYLAMMONIUM	H - 35	1	0