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PISA Interface List.

Session Map (id=772-HM-IEH)

Interfaces in PDB 5yxe crystal.
Space symmetry group: C 1 2 1. Resolution: 3.40 Å

CRYSTAL STRUCTURE ANALYSIS OF FELINE SERUM ALBUMIN

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	`61`	`22`	`28203`	`x`	A	x-1/2,y-1/2,z	`3_445`	`58`	`22`	`28203`	`493.3`	`-5.0`	`0.516`	`3`	`2`	`0`	`0.000`
`2`		A	`56`	`19`	`28203`	`x`	A	x-1/2,y+1/2,z	`3_455`	`62`	`21`	`28203`	`487.9`	`-3.1`	`0.667`	`1`	`1`	`0`	`0.000`
`3`		A	`29`	`9`	`28203`	`◊`	A	-x+1,y,-z+1	`2_656`	`29`	`9`	`28203`	`269.4`	`0.2`	`0.807`	`2`	`0`	`0`	`0.000`
`4`		A	`24`	`7`	`28203`	`◊`	A	-x+1,y,-z	`2_655`	`25`	`7`	`28203`	`202.6`	`-1.8`	`0.563`	`2`	`2`	`0`	`0.000`
`5`		A	`20`	`9`	`28203`	`◊`	A	-x,y,-z	`2_555`	`20`	`9`	`28203`	`155.0`	`0.3`	`0.795`	`2`	`0`	`0`	`0.000`
`6`		A	`18`	`8`	`28203`	`x`	A	x,y-1,z	`1_545`	`18`	`8`	`28203`	`114.6`	`-0.5`	`0.622`	`0`	`0`	`0`	`0.000`
`7`		A	`13`	`3`	`28203`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`9`	`3`	`28203`	`91.6`	`-1.2`	`0.479`	`0`	`0`	`0`	`0.000`
`8`		A	`10`	`5`	`28203`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`12`	`5`	`28203`	`85.3`	`2.9`	`0.959`	`0`	`3`	`0`	`0.000`

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