PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=679-4L-MB6)

Interfaces in PDB 2esu crystal.
Space symmetry group: P 61 2 2. Resolution: 1.94 Å

CRYSTAL STRUCTURE OF ASN TO GLN MUTANT OF WINGED BEAN CHYMOTRYPSIN INHIBITOR PROTEIN

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	`59`	`19`	`9592`	`◊`	A	x-y,-y,-z	`8_555`	`59`	`19`	`9592`	`607.3`	`-7.6`	`0.084`	`8`	`0`	`0`	`0.021`
`2`		A	`52`	`12`	`9592`	`x`	A	x-y,-y+1,-z	`8_565`	`57`	`17`	`9592`	`532.7`	`-0.2`	`0.494`	`3`	`2`	`0`	`0.000`
`3`		A	`46`	`11`	`9592`	`◊`	A	x,x-y,-z+1/6	`12_555`	`48`	`11`	`9592`	`413.6`	`-3.3`	`0.282`	`6`	`4`	`0`	`0.085`
`4`		A	`28`	`9`	`9592`	`x`	A	x-y,x-1,z+1/6	`6_545`	`28`	`8`	`9592`	`276.2`	`1.0`	`0.665`	`2`	`0`	`0`	`0.000`
`5`		[SO4]A:197	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`12`	`5`	`9592`	`80.0`	`-11.4`	`0.800`	`5`	`0`	`0`	`0.354`
`6`		[NI]A:196	`1`	`1`	`115`	`cf`	A	x,y,z	`1_555`	`10`	`5`	`9592`	`52.0`	`-7.8`	`0.000`	`0`	`0`	`0`	`0.204`
`7`		[SO4]A:197	`4`	`1`	`186`	`◊`	[SO4]A:197	x,x-y,-z+1/6	`12_555`	`4`	`1`	`186`	`41.2`	`-9.4`	`0.998`	`0`	`0`	`0`	`0.122`
`8`		[SO4]A:197	`4`	`1`	`186`	`◊`	A	x,x-y,-z+1/6	`12_555`	`9`	`4`	`9592`	`40.5`	`-4.4`	`0.835`	`1`	`0`	`0`	`0.126`
`9`		[NI]A:196	`1`	`1`	`115`	`◊`	A	x,x-y,-z+1/6	`12_555`	`2`	`1`	`9592`	`35.9`	`-4.1`	`0.000`	`0`	`0`	`0`	`0.108`
`10`		A	`4`	`3`	`9592`	`◊`	A	-y+1,-x+1,-z-1/6	`10_664`	`4`	`3`	`9592`	`5.8`	`-0.0`	`0.575`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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