PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=759-HN-LH4)

Interfaces in PDB 4kk4 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.80 Å

YWLE ARGININE PHOSPHATASE - C7S MUTANT WITH PHOSPHORYLATED ACTIVE SITE SERINE

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	`72`	`19`	`7952`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`70`	`20`	`7952`	`627.3`	`-2.0`	`0.362`	`6`	`1`	`0`	`0.000`
`2`		A	`39`	`10`	`7952`	`◊`	A	-x,y,-z	`2_555`	`38`	`10`	`7952`	`414.4`	`-3.4`	`0.263`	`6`	`2`	`0`	`0.000`
`3`		A	`26`	`10`	`7952`	`◊`	A	-x,y,-z+1	`2_556`	`26`	`10`	`7952`	`269.5`	`-3.1`	`0.230`	`2`	`2`	`0`	`0.000`
`4`		A	`30`	`6`	`7952`	`x`	A	x,y-1,z	`1_545`	`30`	`12`	`7952`	`267.5`	`-1.3`	`0.323`	`5`	`3`	`0`	`0.000`
`5`		A	`22`	`6`	`7952`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`19`	`5`	`7952`	`172.2`	`-0.2`	`0.546`	`2`	`0`	`0`	`0.000`
`6`		A	`16`	`6`	`7952`	`x`	A	x,y,z-1	`1_554`	`20`	`7`	`7952`	`149.5`	`2.4`	`0.785`	`1`	`2`	`0`	`0.000`

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

Protein Data Bank
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