PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=755-42-BJ6)

Interfaces in PDB 2ci2 crystal.
Space symmetry group: P 6 2 2. Resolution: 2.00 Å

CRYSTAL AND MOLECULAR STRUCTURE OF THE SERINE PROTEINASE INHIBITOR CI-2 FROM BARLEY SEEDS

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`		I	`58`	`20`	`4498`	`x`	I	x-y,x,z	`6_555`	`48`	`16`	`4498`	`558.5`	`-2.3`	`0.654`	`7`	`2`	`0`	`0.540`
`2`		I	`27`	`10`	`4498`	`◊`	I	-x,-x+y,-z	`9_555`	`26`	`9`	`4498`	`303.0`	`-8.5`	`0.058`	`0`	`0`	`0`	`0.404`
`3`		I	`29`	`8`	`4498`	`◊`	I	-x,-y-1,z	`4_545`	`29`	`8`	`4498`	`276.8`	`-2.7`	`0.549`	`2`	`0`	`0`	`0.000`
`4`		I	`11`	`4`	`4498`	`◊`	I	-x+y,y,-z+1	`11_556`	`11`	`4`	`4498`	`64.6`	`-0.6`	`0.610`	`0`	`0`	`0`	`0.000`
`5`		I	`3`	`2`	`4498`	`◊`	I	-y,-x,-z	`10_555`	`3`	`2`	`4498`	`40.7`	`-1.2`	`0.211`	`0`	`0`	`0`	`0.056`
`6`		I	`3`	`2`	`4498`	`x`	I	-y-1,x-y-1,z	`2_445`	`2`	`1`	`4498`	`24.5`	`0.1`	`0.552`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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