PDBsum entry 1d0a

Ligand/metal interactions

PDB id

1d0a


	6 instances of ligand highlighted
	ACE-PRO-ILE-GLN- GLU-GLU

Ligands

ACE-PRO-ILE-GLN-
GLU-GLU ×6

ACE 261(G) to GLU 266(G)

Ligand ACE-PRO-ILE-GLN-GLU-GLU - Acetyl group
Formula: C₂H₄O

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
ACE 261(G)	3	-	-	-	Residue too small to validate
PRO 262(G)	8	8	1	1	Complete		Chiral checks - OK
ILE 263(G)	9	9	1	1	Complete		Chiral checks - OK
GLN 264(G)	10	10	1	1	Complete		Chiral checks - OK
GLU 265(G)	10	10	1	1	Complete		Chiral checks - OK
GLU 266(G)	10	10	0	0	Complete		Chiral checks - OK

Advanced Analysis

Residue	Name Mismatches	Count
ACE 261(G)	-	0
PRO 262(G)	-	0
ILE 263(G)	-	0
GLN 264(G)	O: OXT	1
GLU 265(G)	-	0
GLU 266(G)	OE2: OE1\|OE1: OE2	2

Additional Information

Validation carried out using MotiveValidator. Nothing to show in Validator^DB.

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LIGPLOT of interactions involving ligand ACE-PRO-ILE-GLN-GLU-GLU

List of
interactions

ACE 261(G) to GLU 266(G)

also representing 5 other equivalent ligands:
ACE 261(H) to GLU 266(H)
ACE 261(I) to GLU 266(I)
ACE 261(J) to GLU 266(J)
ACE 261(K) to GLU 266(K)
ACE 261(L) to GLU 266(L)