ArchDB - Biological DataBase of Protein Loops

Information on 1tmo_*_322

Loop code: 1tmo_*_322
PDB: 1tmo
Chain: *
Type: EH beta-alpha

Loop Start: 322 Loop Length: 10
Sec Struct Nt length: 5 Sec Struct Ct length: 14
Structure geometry

d (Å): 13.612600

delta (°): 65.034698

theta (°): 170.417404

rho (°): 227.527298

Sequence:	TQFMMGWCIQRQQHGEQPYWMAAVLATMI
Sec Struct:	EEEEE-SGGGSSTTTHHHHHHHHHHHHHH

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	G - 327	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	W - 328	0	1
2MOMOLYBDENUM (IV)OXIDE ION	W - 328	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	C - 329	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	I - 330	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	R - 332	0	1
2MOMOLYBDENUM (IV)OXIDE ION	R - 332	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 - 333	0	1

Associated ArchDB95 Subclass to 1tmo_*_322

Associated ArchDB-EC Subclass to 1tmo_*_322