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PISA Interface List.

Session Map (id=243-9H-45L)

Interfaces in PDB 1ce2 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.50 Å

STRUCTURE OF DIFERRIC BUFFALO LACTOFERRIN AT 2.5A RESOLUTION

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	`58`	`19`	`28825`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`61`	`18`	`28825`	`592.6`	`5.2`	`0.910`	`8`	`4`	`0`	`0.000`
`2`		A	`51`	`18`	`28825`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`63`	`22`	`28825`	`467.0`	`-2.2`	`0.377`	`3`	`1`	`0`	`0.000`
`3`		A	`22`	`8`	`28825`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`15`	`6`	`28825`	`152.7`	`0.7`	`0.677`	`0`	`0`	`0`	`0.000`
`4`		A	`17`	`4`	`28825`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`16`	`4`	`28825`	`139.6`	`0.5`	`0.641`	`1`	`2`	`0`	`0.000`
`5`		[CO3]A:692	`4`	`1`	`165`	`f`	A	x,y,z	`1_555`	`13`	`7`	`28825`	`69.7`	`0.7`	`0.726`	`7`	`0`	`0`	`0.008`
`6`		[CO3]A:693	`4`	`1`	`166`	`f`	A	x,y,z	`1_555`	`12`	`6`	`28825`	`69.4`	`0.8`	`0.724`	`5`	`0`	`0`	`0.005`
`7`		[FE]A:690	`1`	`1`	`137`	`cf`	A	x,y,z	`1_555`	`10`	`5`	`28825`	`52.3`	`-10.0`	`0.000`	`0`	`0`	`0`	`0.032`
`8`		[FE]A:691	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`9`	`4`	`28825`	`51.5`	`-10.0`	`0.000`	`0`	`0`	`0`	`0.032`
`9`		[CO3]A:693	`3`	`1`	`166`	`f`	[FE]A:691	x,y,z	`1_555`	`1`	`1`	`137`	`36.3`	`-3.6`	`0.000`	`0`	`0`	`0`	`0.012`
`10`		[CO3]A:692	`3`	`1`	`165`	`f`	[FE]A:690	x,y,z	`1_555`	`1`	`1`	`137`	`36.2`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.011`

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