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PISA Interface List.

Session Map (id=782-7F-1BF)

Interfaces in PDB 4rhk crystal.
Space symmetry group: H 3 2. Resolution: 2.38 Å

CRYSTAL STRUCTURE OF T. BRUCEI ARGINASE-LIKE PROTEIN IN AN OXIDIZED FORM

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	`138`	`39`	`14354`	`x`	A	-y,x-y,z	`2_555`	`127`	`34`	`14354`	`1206.8`	`-12.5`	`0.248`	`9`	`0`	`0`	`0.893`
`2`		A	`44`	`14`	`14354`	`◊`	A	-x,-x+y,-z	`6_555`	`44`	`14`	`14354`	`395.9`	`-6.5`	`0.183`	`0`	`0`	`0`	`0.122`
`3`		A	`36`	`10`	`14354`	`◊`	A	y+1/3,x-1/3,-z+2/3	`16_545`	`34`	`9`	`14354`	`373.6`	`-4.7`	`0.257`	`2`	`8`	`0`	`0.000`
`4`		A	`41`	`13`	`14354`	`◊`	A	x-y,-y,-z	`5_555`	`41`	`13`	`14354`	`368.7`	`-3.9`	`0.380`	`2`	`4`	`1`	`0.176`
`5`		[GOL]A:400	`6`	`1`	`213`	`f`	A	x,y,z	`1_555`	`15`	`8`	`14354`	`123.0`	`-1.5`	`0.374`	`1`	`0`	`0`	`0.107`
`6`		A	`13`	`7`	`14354`	`◊`	A	x-y,-y,-z+1	`5_556`	`13`	`7`	`14354`	`105.5`	`0.8`	`0.791`	`0`	`4`	`0`	`0.000`
`7`		A	`8`	`3`	`14354`	`◊`	A	y,x,-z+1	`4_556`	`8`	`3`	`14354`	`84.6`	`0.2`	`0.709`	`0`	`0`	`0`	`0.000`
`8`		A	`10`	`4`	`14354`	`◊`	A	-x,-x+y,-z+1	`6_556`	`10`	`4`	`14354`	`62.7`	`0.2`	`0.710`	`0`	`0`	`0`	`0.000`
`9`		A	`2`	`1`	`14354`	`◊`	A	y,x,-z	`4_555`	`2`	`1`	`14354`	`7.6`	`-0.2`	`0.384`	`0`	`0`	`0`	`0.005`

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