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Session Map (id=226-E6-0H1)

Interfaces in PDB 7c73 crystal.
Space symmetry group: P 1 21 1. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF YAK LACTOPEROXIDASE USING DATA OBTAINED FROM CRYSTALS SOAKED IN MGCL2 AT 2.70 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	`88`	`28`	`24729`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`93`	`33`	`24729`	`799.9`	`-3.9`	`0.486`	`5`	`2`	`0`	`0.000`
`2`		[HEM]A:601	`43`	`1`	`821`	`cf`	A	x,y,z	`1_555`	`78`	`29`	`24729`	`584.0`	`-17.6`	`0.720`	`4`	`0`	`0`	`0.081`
`3`		A	`56`	`18`	`24729`	`x`	A	x-1,y,z	`1_455`	`50`	`17`	`24729`	`445.3`	`-8.5`	`0.045`	`3`	`1`	`0`	`0.000`
`4`		A	`33`	`12`	`24729`	`x`	A	-x,y-1/2,-z	`2_545`	`37`	`12`	`24729`	`307.0`	`-0.4`	`0.639`	`1`	`3`	`0`	`0.000`
`5`		A	`30`	`9`	`24729`	`x`	A	-x,y-1/2,-z+1	`2_546`	`21`	`6`	`24729`	`210.9`	`0.9`	`0.512`	`2`	`0`	`0`	`0.000`
`6`		[NAG]A:603	`12`	`1`	`354`	`cf`	A	x,y,z	`1_555`	`21`	`10`	`24729`	`179.2`	`4.1`	`0.437`	`2`	`0`	`0`	`0.000`
`7`		[NAG]A:605	`13`	`1`	`363`	`cf`	A	x,y,z	`1_555`	`21`	`7`	`24729`	`148.1`	`3.1`	`0.317`	`0`	`0`	`0`	`0.000`
`8`		[NAG]A:604	`10`	`1`	`361`	`cf`	A	x,y,z	`1_555`	`9`	`3`	`24729`	`88.2`	`1.9`	`0.287`	`0`	`0`	`0`	`0.000`
`9`		A	`6`	`3`	`24729`	`◊`	[NAG]A:605	-x+1,y-1/2,-z+1	`2_646`	`5`	`1`	`363`	`50.9`	`0.6`	`0.236`	`0`	`0`	`0`	`0.000`
`10`		[CA]A:606	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`10`	`7`	`24729`	`47.3`	`-12.8`	`0.000`	`0`	`0`	`0`	`0.053`
`11`		A	`3`	`1`	`24729`	`x`	A	x-1,y,z-1	`1_454`	`4`	`2`	`24729`	`39.8`	`1.3`	`0.914`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe