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Interfaces in PDB 1krb crystal.
Space symmetry group: I 21 3. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF KLEBSIELLA AEROGENES UREASE, ITS APOENZYME AND TWO ACTIVE SITE MUTANTS

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`		C	`221`	`60`	`20829`	`x`	C	z,x,y	`5_555`	`260`	`73`	`20829`	`2267.7`	`-28.3`	`0.059`	`30`	`6`	`0`	`0.618`
`2`		C	`202`	`48`	`20829`	`◊`	B	x,y,z	`1_555`	`178`	`40`	`6952`	`1704.4`	`-19.6`	`0.162`	`27`	`7`	`0`	`0.554`
`3`		A	`142`	`32`	`6424`	`◊`	C	z,x,y	`5_555`	`162`	`41`	`20829`	`1449.7`	`-8.9`	`0.618`	`29`	`9`	`0`	`0.468`
`4`		C	`91`	`21`	`20829`	`◊`	A	x,y,z	`1_555`	`94`	`27`	`6424`	`862.8`	`-9.5`	`0.275`	`12`	`6`	`0`	`0.374`
`5`		B	`100`	`25`	`6952`	`◊`	C	z,x,y	`5_555`	`85`	`23`	`20829`	`837.9`	`-5.2`	`0.305`	`13`	`6`	`0`	`0.183`
`6`		A	`58`	`14`	`6424`	`x`	A	z,x,y	`5_555`	`63`	`18`	`6424`	`630.6`	`-4.9`	`0.455`	`13`	`16`	`0`	`1.000`
`7`		C	`67`	`23`	`20829`	`◊`	C	-x+1/2,y,-z+1	`15_556`	`67`	`23`	`20829`	`603.5`	`-1.4`	`0.751`	`6`	`0`	`0`	`0.000`
`8`		B	`34`	`9`	`6952`	`◊`	B	x,-y+1,-z+3/2	`16_566`	`34`	`9`	`6952`	`307.3`	`-4.2`	`0.337`	`0`	`0`	`0`	`0.000`
`9`		B	`12`	`3`	`6952`	`◊`	A	x,y,z	`1_555`	`18`	`4`	`6424`	`151.4`	`-3.1`	`0.199`	`1`	`1`	`0`	`0.056`
`10`		[NI]C:574	`1`	`1`	`115`	`f`	C	x,y,z	`1_555`	`11`	`7`	`20829`	`52.1`	`-10.8`	`0.000`	`0`	`0`	`0`	`0.256`
`11`		[NI]C:575	`1`	`1`	`115`	`f`	C	x,y,z	`1_555`	`10`	`7`	`20829`	`50.7`	`-11.4`	`0.000`	`0`	`0`	`0`	`0.271`
`12`		[NI]C:575	`1`	`1`	`115`	`f`	[NI]C:574	x,y,z	`1_555`	`1`	`1`	`115`	`20.6`	`-4.1`	`0.000`	`0`	`0`	`0`	`0.098`

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

Protein Data Bank
in Europe