ArchDB - Biological DataBase of Protein Loops

Information on 1tmo_*_190

Loop code: 1tmo_*_190
PDB: 1tmo
Chain: *
Type: HH alpha-alpha

Loop Start: 190 Loop Length: 11
Sec Struct Nt length: 4 Sec Struct Ct length: 14
Structure geometry

d (Å): 12.018600

delta (°): 116.536201

theta (°): 150.166199

rho (°): 228.417603

Sequence:	PYKNLQVGWNAETHESFAYLAQLKEKVKQ
Sec Struct:	HHHHTS--SSB---THHHHHHHHHHHHHH

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	K - 192	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	N - 193	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	L - 194	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	Q - 195	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 - 196	0	1
2MOMOLYBDENUM (IV)OXIDE ION	W - 198	0	1

Associated ArchDB95 Subclass to 1tmo_*_190

Associated ArchDB-EC Subclass to 1tmo_*_190