ArchDB - Biological DataBase of Protein Loops

Information on 1h0h_A_566

Loop code: 1h0h_A_566
PDB: 1h0h
Chain: A
Type: AR beta-beta link

Loop Start: 566 Loop Length: 8
Sec Struct Nt length: 6 Sec Struct Ct length: 4
Structure geometry

d (Å): 18.234501

delta (°): 42.833500

theta (°): 98.226997

rho (°): 154.199203

Sequence:	EVFFLPCAVAIEKEGSIS
Sec Struct:	EEEEEEB--GGG--EEEE

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

Ligands	Residue	atSS	atLOOP
2MDGUANYLATE-O'-PHOSPHORIC ACID MONO-(2-AMINO-5,6-DIMERCAPTO-4-OXO-3,5,6,7,8A,9,10,10A-OCTAHYDRO-4H-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-7-YLMETHYL) ESTER	C - 572	0	1
2MDGUANYLATE-O'-PHOSPHORIC ACID MONO-(2-AMINO-5,6-DIMERCAPTO-4-OXO-3,5,6,7,8A,9,10,10A-OCTAHYDRO-4H-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-7-YLMETHYL) ESTER	A - 573	0	1
2MDGUANYLATE-O'-PHOSPHORIC ACID MONO-(2-AMINO-5,6-DIMERCAPTO-4-OXO-3,5,6,7,8A,9,10,10A-OCTAHYDRO-4H-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-7-YLMETHYL) ESTER	V - 574	0	1
2MDGUANYLATE-O'-PHOSPHORIC ACID MONO-(2-AMINO-5,6-DIMERCAPTO-4-OXO-3,5,6,7,8A,9,10,10A-OCTAHYDRO-4H-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-7-YLMETHYL) ESTER	A - 575	0	1
2MDGUANYLATE-O'-PHOSPHORIC ACID MONO-(2-AMINO-5,6-DIMERCAPTO-4-OXO-3,5,6,7,8A,9,10,10A-OCTAHYDRO-4H-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-7-YLMETHYL) ESTER	K - 578	0	1

PDB Site Annotation

Site	Residue	atSS	atLOOP
2A - PUTATIVE PROTON CHANNEL	E - 579	0	1