PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=224-HM-N52)

Interfaces in PDB 5xrm crystal.
Space symmetry group: P 65 2 2. Resolution: 2.00 Å

GALECTIN-10/CHARCOT-LEYDEN CRYSTAL PROTEIN VARIANT W72A CRYSTAL STRUCTURE

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`	`23`	`7087`	`◊`	A	-y,-x,-z+1/6	`10_555`	`75`	`23`	`7087`	`724.8`	`-5.6`	`0.411`	`18`	`2`	`0`	`1.000`
`2`		A	`62`	`19`	`7087`	`x`	A	x-y-1,-y-1,-z	`8_445`	`61`	`17`	`7087`	`532.1`	`-2.1`	`0.520`	`11`	`2`	`0`	`0.000`
`3`		A	`30`	`10`	`7087`	`◊`	A	x-y,-y,-z	`8_555`	`30`	`10`	`7087`	`310.1`	`-2.1`	`0.450`	`4`	`0`	`0`	`0.000`
`4`		[GOL]A:201	`6`	`1`	`221`	`◊`	A	x,y,z	`1_555`	`17`	`8`	`7087`	`116.3`	`0.6`	`0.672`	`0`	`0`	`0`	`0.000`
`5`		[GOL]A:201	`4`	`1`	`221`	`f`	A	-y,-x,-z+1/6	`10_555`	`13`	`3`	`7087`	`63.5`	`-0.6`	`0.441`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
in Europe