PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 6wcp crystal.
Space symmetry group: P 1 21 1. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF LACCASE FROM THERMUS THERMOPHILUS HB27 WITH AN OPEN CONFORMATION OF BETA-HAIRPIN (AVERAGE DEPOSITED DOSE 20.67 MGY)

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	`74`	`24`	`17681`	`x`	A	-x,y-1/2,-z	`2_545`	`61`	`20`	`17681`	`602.5`	`-11.4`	`0.009`	`4`	`0`	`0`	`0.000`
`2`		A	`36`	`15`	`17681`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`41`	`15`	`17681`	`322.1`	`1.9`	`0.765`	`2`	`0`	`0`	`0.000`
`3`		[1PE]A:504	`14`	`1`	`464`	`f`	A	x,y,z	`1_555`	`36`	`17`	`17681`	`257.0`	`-2.6`	`0.468`	`5`	`0`	`0`	`0.086`
`4`		A	`26`	`10`	`17681`	`x`	A	x-1,y,z	`1_455`	`32`	`12`	`17681`	`235.8`	`-2.7`	`0.330`	`1`	`0`	`0`	`0.000`
`5`		[GOL]A:501	`6`	`1`	`214`	`f`	A	x,y,z	`1_555`	`13`	`3`	`17681`	`87.5`	`-0.8`	`0.493`	`0`	`0`	`0`	`0.014`
`6`		A	`7`	`3`	`17681`	`◊`	[GOL]A:501	-x+1,y-1/2,-z+1	`2_646`	`4`	`1`	`214`	`46.9`	`-0.5`	`0.458`	`0`	`0`	`0`	`0.000`
`7`		[1PE]A:504	`5`	`1`	`464`	`◊`	A	-x,y-1/2,-z	`2_545`	`8`	`4`	`17681`	`45.4`	`-0.6`	`0.590`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`1`	`17681`	`x`	A	-x+1,y-1/2,-z	`2_645`	`1`	`1`	`17681`	`14.4`	`-0.2`	`0.146`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`17681`	`x`	A	x,y-1,z	`1_545`	`1`	`1`	`17681`	`0.4`	`0.0`	`0.686`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe