PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=112-B3-33F)

Interfaces in PDB 6wch 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 7.75 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	`73`	`24`	`17569`	`x`	A	-x,y-1/2,-z	`2_545`	`64`	`21`	`17569`	`638.5`	`-11.6`	`0.013`	`4`	`0`	`0`	`0.000`
`2`		A	`33`	`11`	`17569`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`41`	`14`	`17569`	`322.7`	`1.0`	`0.673`	`2`	`0`	`0`	`0.000`
`3`		A	`23`	`9`	`17569`	`x`	A	x-1,y,z	`1_455`	`32`	`12`	`17569`	`237.0`	`-2.3`	`0.361`	`1`	`0`	`0`	`0.000`
`4`		[PG4]A:501	`13`	`1`	`409`	`◊`	A	x,y,z	`1_555`	`32`	`17`	`17569`	`225.6`	`2.8`	`0.242`	`0`	`0`	`0`	`0.000`
`5`		[PG4]A:501	`4`	`1`	`409`	`f`	A	-x,y-1/2,-z	`2_545`	`8`	`4`	`17569`	`33.6`	`0.7`	`0.370`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`17569`	`x`	A	-x+1,y-1/2,-z	`2_645`	`1`	`1`	`17569`	`9.2`	`-0.3`	`0.211`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`1`	`17569`	`x`	A	x,y-1,z	`1_545`	`2`	`1`	`17569`	`8.2`	`0.3`	`0.802`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe