PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=455-G2-CDH)

Interfaces in PDB 6w9x 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 5.1 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	`72`	`26`	`17733`	`x`	A	-x,y-1/2,-z	`2_545`	`53`	`20`	`17733`	`610.6`	`-13.5`	`0.001`	`5`	`0`	`0`	`0.000`
`2`		A	`35`	`13`	`17733`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`38`	`13`	`17733`	`304.1`	`1.0`	`0.719`	`2`	`0`	`0`	`0.000`
`3`		A	`28`	`10`	`17733`	`x`	A	x-1,y,z	`1_455`	`31`	`11`	`17733`	`247.2`	`-3.3`	`0.267`	`1`	`0`	`0`	`0.000`
`4`		[1PE]A:503	`15`	`1`	`445`	`f`	A	x,y,z	`1_555`	`33`	`17`	`17733`	`243.5`	`-3.7`	`0.401`	`1`	`0`	`0`	`0.100`
`5`		[1PE]A:503	`3`	`1`	`445`	`◊`	A	-x,y-1/2,-z	`2_545`	`7`	`3`	`17733`	`35.3`	`0.0`	`0.661`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`17733`	`x`	A	-x+1,y-1/2,-z	`2_645`	`1`	`1`	`17733`	`5.6`	`0.0`	`0.535`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`17733`	`x`	A	x,y-1,z	`1_545`	`1`	`1`	`17733`	`5.2`	`0.4`	`0.891`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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