PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 1xg6 crystal.
Space symmetry group: P 65. Resolution: 2.15 Å

THE CRYSTAL STRUCTURE OF THE P1 MUTANT (LEU TO ARG)OF A WINGED BEAN CHYMOTRYPSIN INHIBITOR(KUNITZ)SOLVED AT 2.15A 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	`57`	`16`	`9852`	`x`	A	x-y,x,z-1/6	`2_554`	`49`	`15`	`9852`	`546.7`	`-6.7`	`0.098`	`7`	`0`	`0`	`0.000`
`2`		A	`56`	`19`	`9852`	`x`	A	x,y,z-1	`1_554`	`55`	`17`	`9852`	`504.9`	`2.0`	`0.755`	`10`	`4`	`0`	`0.000`
`3`		A	`32`	`9`	`9852`	`x`	A	-x+1,-y+1,z-1/2	`4_664`	`36`	`12`	`9852`	`319.5`	`-0.1`	`0.482`	`3`	`3`	`0`	`0.000`

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

Protein Data Bank
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