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PISA Interface List.

Session Map (id=663-H0-3HM)

Interfaces in PDB 3lnr crystal.
Space symmetry group: P 43 21 2. Resolution: 2.64 Å

CRYSTAL STRUCTURE OF POLY-HAMP DOMAINS FROM THE P. AERUGINOSA SOLUBLE RECEPTOR AER2

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	`328`	`84`	`11888`	`◊`	A	y,x,-z	`7_555`	`330`	`84`	`11888`	`3377.5`	`-45.5`	`0.065`	`22`	`14`	`0`	`0.531`
`2`		A	`44`	`13`	`11888`	`x`	A	-y-1/2,x-1/2,z-1/4	`3_444`	`43`	`9`	`11888`	`426.4`	`-6.5`	`0.213`	`2`	`0`	`0`	`0.000`
`3`		A	`20`	`6`	`11888`	`x`	A	x-1/2,-y-1/2,-z+1/4	`6_445`	`16`	`4`	`11888`	`161.2`	`-1.6`	`0.489`	`2`	`0`	`0`	`0.000`
`4`		A	`11`	`6`	`11888`	`x`	A	-y-1/2,x+1/2,z-1/4	`3_454`	`19`	`6`	`11888`	`104.1`	`-1.6`	`0.376`	`0`	`0`	`0`	`0.000`
`5`		[CL]A:175	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`4`	`11888`	`61.0`	`-8.4`	`0.000`	`0`	`0`	`0`	`0.155`
`6`		[CL]A:174	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`7`	`3`	`11888`	`55.9`	`-7.8`	`0.000`	`0`	`0`	`0`	`0.144`
`7`		[CL]A:173	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`8`	`5`	`11888`	`45.9`	`-5.7`	`0.000`	`0`	`0`	`0`	`0.105`
`8`		[CL]A:173	`1`	`1`	`125`	`◊`	A	-y-1/2,x+1/2,z-1/4	`3_454`	`5`	`2`	`11888`	`33.1`	`-3.6`	`0.000`	`0`	`0`	`0`	`0.000`
`9`		[CL]A:173	`1`	`1`	`125`	`◊`	A	y,x,-z	`7_555`	`3`	`2`	`11888`	`32.2`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.065`
`10`		A	`3`	`2`	`11888`	`◊`	[CL]A:174	-y-1/2,x-1/2,z-1/4	`3_444`	`1`	`1`	`125`	`20.7`	`-2.4`	`0.000`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`11888`	`x`	A	-x-1/2,y-1/2,-z-1/4	`5_444`	`1`	`1`	`11888`	`8.7`	`0.0`	`0.507`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe