PDBsum entry 1n4q

Ligand/metal interactions

PDB id

1n4q


	6 instances of ligand highlighted
	LYS-CYS-VAL-ILE- LEU

Ligands

LYS-CYS-VAL-ILE-
LEU ×6

LYS 107(M) to LEU 111(M)

MGM ×6

MGM 1401(B)

GER

GER 1300(R)

Metals

_CL ×7

_ZN ×6

Ligand LYS-CYS-VAL-ILE-LEU

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
LYS 107(M)	10	10	1	1	Complete		Chiral checks - OK
CYS 108(M)	7	7	1	1	Complete		Chiral checks - OK
VAL 109(M)	8	8	1	1	Complete		Chiral checks - OK
ILE 110(M)	9	9	1	1	Complete		Chiral checks - OK
LEU 111(M)	9	9	0	0	Complete		Chiral checks - OK

Advanced Analysis

Residue	Name Mismatches	Count
LYS 107(M)	-	0
CYS 108(M)	-	0
VAL 109(M)	-	0
ILE 110(M)	O: OXT	1
LEU 111(M)	-	0

Additional Information

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

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LIGPLOT of interactions involving ligand LYS-CYS-VAL-ILE-LEU

List of
interactions

LYS 107(M) to LEU 111(M)

also representing 5 other equivalent ligands:
LYS 207(N) to LEU 211(N)
LYS 307(O) to LEU 311(O)
LYS 407(P) to LEU 411(P)
LYS 507(Q) to LEU 511(Q)
LYS 607(R) to LEU 611(R)