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Interfaces in PDB 2wy4 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.35 Å

STRUCTURE OF BACTERIAL GLOBIN FROM CAMPYLOBACTER JEJUNI AT 1.35 A RESOLUTION

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	`64`	`18`	`8132`	`x`	A	-x,y-1/2,-z	`2_545`	`62`	`17`	`8132`	`629.2`	`-4.2`	`0.461`	`8`	`0`	`0`	`0.000`
`2`		[HEM]A:150	`42`	`1`	`826`	`f`	A	x,y,z	`1_555`	`82`	`28`	`8132`	`590.6`	`-20.8`	`0.399`	`3`	`0`	`0`	`0.092`
`3`		A	`35`	`9`	`8132`	`x`	A	-x+1,y-1/2,-z	`2_645`	`36`	`11`	`8132`	`316.4`	`-1.6`	`0.496`	`2`	`2`	`0`	`0.000`
`4`		A	`28`	`9`	`8132`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`22`	`5`	`8132`	`214.1`	`0.4`	`0.726`	`3`	`1`	`0`	`0.000`
`5`		A	`24`	`9`	`8132`	`x`	A	x,y-1,z	`1_545`	`18`	`5`	`8132`	`190.8`	`-0.8`	`0.593`	`1`	`1`	`0`	`0.000`
`6`		A	`13`	`4`	`8132`	`x`	A	x-1,y,z	`1_455`	`7`	`3`	`8132`	`80.0`	`0.4`	`0.641`	`0`	`0`	`0`	`0.000`
`7`		[CYN]A:151	`2`	`1`	`144`	`f`	A	x,y,z	`1_555`	`15`	`8`	`8132`	`70.8`	`-0.1`	`0.737`	`0`	`0`	`0`	`0.000`
`8`		[HEM]A:150	`7`	`1`	`826`	`◊`	A	-x,y-1/2,-z	`2_545`	`10`	`4`	`8132`	`62.2`	`-2.2`	`0.660`	`1`	`0`	`0`	`0.000`
`9`		[CYN]A:151	`2`	`1`	`144`	`f`	[HEM]A:150	x,y,z	`1_555`	`19`	`1`	`826`	`45.1`	`-1.9`	`0.500`	`0`	`0`	`0`	`0.008`
`10`		A	`4`	`2`	`8132`	`x`	A	-x,y-1/2,-z+1	`2_546`	`3`	`2`	`8132`	`21.3`	`0.0`	`0.496`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe