PDBsum entry 7wt4

Ligand/metal interactions

PDB id

7wt4


	2 instances of ligand highlighted
	ARG-TYR-GLY-PHE- VAL-ALA-ASN-PHE

Ligands

ARG-TYR-GLY-PHE-
VAL-ALA-ASN-PHE ×2

ARG 1(C) to PHE 8(C)

ARG 1(F) to PHE 8(F)

EDO ×46

TRS ×2

ACT

Metals

_ZN ×3

ZN 312(D)

ZN 324(A)

ZN 325(A)

Ligand ARG-TYR-GLY-PHE-VAL-ALA-ASN-PHE

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
ARG 1(F)	12	12	1	1	Complete		Chiral checks - OK
TYR 2(F)	13	13	1	1	Complete		Chiral checks - OK
GLY 3(F)	5	-	-	-	Residue too small to validate
PHE 4(F)	12	12	1	1	Complete		Chiral checks - OK
VAL 5(F)	8	8	1	1	Complete		Chiral checks - OK
ALA 6(F)	6	-	-	-	Residue too small to validate
ASN 7(F)	9	9	1	1	Complete		Chiral checks - OK
PHE 8(F)	12	12	0	0	Complete		Chiral checks - OK

Advanced Analysis

Residue	Name Mismatches	Count
ARG 1(F)	-	0
TYR 2(F)	-	0
GLY 3(F)	-	0
PHE 4(F)	O: OXT	1
VAL 5(F)	-	0
ALA 6(F)	-	0
ASN 7(F)	O: OXT	1
PHE 8(F)	OXT: O\|O: OXT	2

Additional Information

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

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LIGPLOT of interactions involving ligand ARG-TYR-GLY-PHE-VAL-ALA-ASN-PHE

List of
interactions

ARG 1(F) to PHE 8(F)