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PISA Interface List.

Session Map (id=542-F2-G5K)

Interfaces in PDB 5iih crystal.
Space symmetry group: P 61. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF EQUINE SERUM ALBUMIN IN THE PRESENCE OF 2.5 MM ZINC AT PH 7.4

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	`117`	`34`	`27014`	`x`	A	x-y,x,z+1/6	`6_555`	`107`	`29`	`27014`	`992.9`	`-7.3`	`0.468`	`5`	`2`	`0`	`0.000`
`2`		A	`94`	`32`	`27014`	`x`	A	-y,x-y+1,z+1/3	`2_565`	`102`	`37`	`27014`	`893.5`	`-6.1`	`0.463`	`5`	`5`	`0`	`0.000`
`3`		A	`63`	`18`	`27014`	`x`	A	x-y,x+1,z+1/6	`6_565`	`50`	`20`	`27014`	`494.8`	`-3.8`	`0.446`	`2`	`3`	`0`	`0.000`
`4`		A	`27`	`7`	`27014`	`x`	A	-x-1,-y,z-1/2	`4_454`	`33`	`9`	`27014`	`278.2`	`-1.2`	`0.588`	`5`	`3`	`0`	`0.000`
`5`		[SO4]A:602	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`19`	`7`	`27014`	`119.6`	`-15.5`	`0.892`	`4`	`0`	`0`	`0.032`
`6`		[ZN]A:601	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`3`	`27014`	`49.4`	`-36.7`	`0.000`	`0`	`0`	`0`	`0.068`

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

Protein Data Bank
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