PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=254-H6-2MC)

Interfaces in PDB 1ka1 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.30 Å

THE PAPASE HAL2P COMPLEXED WITH CALCIUM AND MAGNESIUM IONS AND REACTION SUBSTRATE: PAP

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	`60`	`17`	`14278`	`x`	A	x-1,y,z	`1_455`	`71`	`18`	`14278`	`553.4`	`-5.4`	`0.235`	`4`	`1`	`0`	`0.000`
`2`		A	`61`	`19`	`14278`	`x`	A	-x,y-1/2,-z-1	`2_544`	`49`	`13`	`14278`	`490.2`	`-3.4`	`0.365`	`3`	`0`	`0`	`0.000`
`3`		A	`47`	`15`	`14278`	`x`	A	-x,y-1/2,-z	`2_545`	`42`	`16`	`14278`	`395.7`	`-0.6`	`0.585`	`6`	`4`	`0`	`0.000`
`4`		[A3P]A:601	`27`	`1`	`580`	`f`	A	x,y,z	`1_555`	`63`	`26`	`14278`	`393.5`	`-2.7`	`0.623`	`10`	`0`	`0`	`0.021`
`5`		A	`17`	`6`	`14278`	`x`	A	x,y-1,z	`1_545`	`24`	`10`	`14278`	`161.7`	`-0.0`	`0.596`	`4`	`0`	`0`	`0.000`
`6`		[BME]A:602	`4`	`1`	`204`	`cf`	A	x,y,z	`1_555`	`9`	`4`	`14278`	`101.4`	`-2.3`	`0.232`	`0`	`0`	`0`	`0.007`
`7`		A	`10`	`5`	`14278`	`◊`	[BME]A:602	x-1,y,z	`1_455`	`4`	`1`	`204`	`49.2`	`-0.2`	`0.378`	`0`	`0`	`0`	`0.000`
`8`		[MG]A:501	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`12`	`7`	`14278`	`33.3`	`-4.9`	`0.000`	`0`	`0`	`0`	`0.015`
`9`		[CA]A:401	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`10`	`9`	`14278`	`33.3`	`-8.0`	`0.000`	`0`	`0`	`0`	`0.024`
`10`		[A3P]A:601	`6`	`1`	`580`	`f`	[MG]A:501	x,y,z	`1_555`	`1`	`1`	`98`	`32.7`	`-4.7`	`0.000`	`0`	`0`	`0`	`0.014`
`11`		[A3P]A:601	`3`	`1`	`580`	`f`	[CA]A:401	x,y,z	`1_555`	`1`	`1`	`85`	`22.3`	`-4.2`	`0.000`	`0`	`0`	`0`	`0.013`
`12`		[MG]A:501	`1`	`1`	`98`	`f`	[CA]A:401	x,y,z	`1_555`	`1`	`1`	`85`	`9.1`	`-2.3`	`0.000`	`0`	`0`	`0`	`0.007`

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

Protein Data Bank
in Europe