PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 4uwp crystal.
Space symmetry group: P 1 21 1. Resolution: 1.70 Å

PENTA ZN1 COORDINATION. LEU224 IN VIM-26 FROM KLEBSIELLA PNEUMONIAE HAS IMPLICATIONS FOR DRUG BINDING.

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
1	`1`		B	`38`	`12`	`9496`	`x`	B	-x,y-1/2,-z+1	`2_546`	`44`	`16`	`9496`	`362.4`	`-0.7`	`0.590`	`3`	`2`	`0`	`0.000`
2	`2`		B	`40`	`12`	`9496`	`x`	B	x,y,z-1	`1_554`	`34`	`10`	`9496`	`322.0`	`-0.6`	`0.587`	`1`	`2`	`0`	`0.000`
3	`3`		B	`29`	`12`	`9496`	`x`	B	x-1,y,z	`1_455`	`30`	`8`	`9496`	`250.5`	`-1.2`	`0.448`	`1`	`0`	`0`	`0.000`
4	`4`		[ZN]B:1298	`1`	`1`	`98`	`f`	B	x,y,z	`1_555`	`9`	`6`	`9496`	`48.1`	`-32.1`	`0.000`	`0`	`0`	`0`	`0.084`
	`5`		[ZN]B:1297	`1`	`1`	`98`	`cf`	B	x,y,z	`1_555`	`7`	`4`	`9496`	`43.7`	`-33.0`	`0.000`	`0`	`0`	`0`	`0.084`
	*Average:*													`45.9`	`-32.5`	`0.000`	`0`	`0`	`0`	`0.084`
5	`6`		[ZN]B:1298	`1`	`1`	`98`	`f`	[ZN]B:1297	x,y,z	`1_555`	`1`	`1`	`98`	`16.0`	`-12.8`	`0.000`	`0`	`0`	`0`	`0.016`
6	`7`		B	`1`	`1`	`9496`	`x`	B	-x,y-1/2,-z	`2_545`	`1`	`1`	`9496`	`4.9`	`-0.2`	`0.304`	`0`	`0`	`0`	`0.000`
7	`8`		B	`1`	`1`	`9496`	`x`	B	-x+1,y-1/2,-z+1	`2_646`	`1`	`1`	`9496`	`0.7`	`-0.0`	`0.602`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
in Europe