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PISA Interface List.

Session Map (id=134-HK-661)

Interfaces in PDB 1pal crystal.
Space symmetry group: P 21 21 2. Resolution: 1.65 Å

IONIC INTERACTIONS WITH PARVALBUMINS. CRYSTAL STRUCTURE DETERMINATION OF PIKE 4.10 PARVALBUMIN IN FOUR DIFFERENT IONIC ENVIRONMENTS

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	`37`	`13`	`5571`	`x`	A	x,y,z-1	`1_554`	`37`	`10`	`5571`	`334.8`	`-2.7`	`0.461`	`3`	`2`	`0`	`0.000`
`2`		A	`32`	`11`	`5571`	`x`	A	x-1/2,-y-1/2,-z+2	`4_447`	`35`	`12`	`5571`	`296.2`	`-3.1`	`0.471`	`2`	`0`	`0`	`0.000`
`3`		A	`25`	`8`	`5571`	`◊`	A	-x,-y-1,z	`2_545`	`25`	`8`	`5571`	`211.0`	`-1.0`	`0.661`	`4`	`0`	`0`	`0.000`
`4`		A	`14`	`3`	`5571`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`15`	`7`	`5571`	`119.8`	`-1.5`	`0.477`	`1`	`0`	`0`	`0.000`
`5`		[ACE]A:0	`3`	`1`	`173`	`cf`	A	x,y,z	`1_555`	`8`	`5`	`5571`	`94.7`	`-1.5`	`0.704`	`1`	`0`	`0`	`0.013`
`6`		[NH4]A:223	`1`	`1`	`117`	`◊`	A	x,y,z	`1_555`	`13`	`4`	`5571`	`58.0`	`1.2`	`0.882`	`0`	`0`	`0`	`0.000`
`7`		A	`7`	`5`	`5571`	`◊`	A	-x,-y,z	`2_555`	`8`	`5`	`5571`	`44.2`	`0.1`	`0.701`	`0`	`0`	`0`	`0.000`
`8`		[CA]A:110	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`5`	`4`	`5571`	`43.3`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.087`
`9`		[NH4]A:223	`1`	`1`	`117`	`◊`	A	-x,-y,z	`2_555`	`3`	`1`	`5571`	`16.2`	`0.4`	`0.900`	`0`	`0`	`0`	`0.000`
`10`		[NH4]A:223	`1`	`1`	`117`	`f`	[NH4]A:223	-x,-y,z	`2_555`	`1`	`1`	`117`	`11.7`	`0.3`	`1.000`	`0`	`0`	`0`	`0.000`
`11`		[NH4]A:223	`1`	`1`	`117`	`f`	[CA]A:111	x,y,z	`1_555`	`1`	`1`	`85`	`11.1`	`-1.7`	`0.000`	`0`	`0`	`0`	`0.108`
`12`		A	`2`	`2`	`5571`	`x`	A	-x+1/2,y-1/2,-z+2	`3_547`	`2`	`2`	`5571`	`4.9`	`-0.2`	`0.499`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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