ArchDB - Biological DataBase of Protein Loops

Information on 1pda_*_222

Loop code: 1pda_*_222
PDB: 1pda
Chain: *
Type: HE alpha-beta

Loop Start: 222 Loop Length: 8
Sec Struct Nt length: 16 Sec Struct Ct length: 8
Structure geometry

d (Å): 12.131400

delta (°): 102.142998

theta (°): 152.524597

rho (°): 307.696808

Sequence:	HETALRVTAERAMNTRLEGGCQVPIGSYAELI
Sec Struct:	HHHHHHHHHHHHHHHHTT--TTS-EEEEEEEE

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

Ligands	Residue	atSS	atLOOP
DPM3-{2-[4-(2-CARBOXY-ETHYL)-3-CARBOXYMETHYL-5H-PYRROL-2-YLMETHYL]-4-CARBOXYMETHYL-5-METHYL-2H-PYRROL-3-YL}-PROPIONIC ACID	G - 241	0	1
DPM3-{2-[4-(2-CARBOXY-ETHYL)-3-CARBOXYMETHYL-5H-PYRROL-2-YLMETHYL]-4-CARBOXYMETHYL-5-METHYL-2H-PYRROL-3-YL}-PROPIONIC ACID	C - 242	0	1
DPM3-{2-[4-(2-CARBOXY-ETHYL)-3-CARBOXYMETHYL-5H-PYRROL-2-YLMETHYL]-4-CARBOXYMETHYL-5-METHYL-2H-PYRROL-3-YL}-PROPIONIC ACID	Q - 243	0	1
DPM3-{2-[4-(2-CARBOXY-ETHYL)-3-CARBOXYMETHYL-5H-PYRROL-2-YLMETHYL]-4-CARBOXYMETHYL-5-METHYL-2H-PYRROL-3-YL}-PROPIONIC ACID	V - 244	0	1
DPM3-{2-[4-(2-CARBOXY-ETHYL)-3-CARBOXYMETHYL-5H-PYRROL-2-YLMETHYL]-4-CARBOXYMETHYL-5-METHYL-2H-PYRROL-3-YL}-PROPIONIC ACID	I - 246	0	1