PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=366-6O-FPE)

Interfaces in PDB 1me3 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.20 Å

HIGH RESOLUTION CRYSTAL STRUCTURE ANALYSIS OF CRUZAIN NON- COVALENTLY BOUND TO A HYDROXYMETHYL KETONE INHIBITOR (II)

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		A	`51`	`18`	`9187`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`47`	`13`	`9187`	`434.3`	`-2.8`	`0.596`	`4`	`0`	`0`	`0.000`
`2`		A	`41`	`15`	`9187`	`x`	A	x,y,z-1	`1_554`	`51`	`17`	`9187`	`434.0`	`-3.1`	`0.527`	`6`	`0`	`0`	`0.000`
`3`		[P10]A:300	`34`	`1`	`776`	`f`	A	x,y,z	`1_555`	`55`	`21`	`9187`	`404.4`	`-9.3`	`0.488`	`10`	`0`	`0`	`0.100`
`4`		A	`40`	`14`	`9187`	`x`	A	-x,y-1/2,-z	`2_545`	`37`	`12`	`9187`	`365.7`	`-2.2`	`0.516`	`5`	`2`	`0`	`0.000`
`5`		A	`30`	`12`	`9187`	`x`	A	-x+1,y-1/2,-z	`2_645`	`25`	`10`	`9187`	`283.2`	`-6.0`	`0.063`	`0`	`0`	`0`	`0.000`
`6`		A	`14`	`7`	`9187`	`◊`	[P10]A:300	-x,y-1/2,-z	`2_545`	`12`	`1`	`776`	`108.1`	`-2.1`	`0.584`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`9187`	`x`	A	x-1,y,z	`1_455`	`2`	`1`	`9187`	`3.0`	`0.0`	`0.679`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe