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PISA Interface List.

Session Map (id=311-54-1M4)

Interfaces in PDB 1ayw crystal.
Space symmetry group: P 43 21 2. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF CYSTEINE PROTEASE HUMAN CATHEPSIN K IN COMPLEX WITH A COVALENT BENZYLOXYBENZOYLCARBOHYDRAZIDE INHIBITOR

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	`70`	`17`	`9895`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`72`	`25`	`9895`	`665.2`	`2.7`	`0.698`	`6`	`0`	`0`	`0.000`
`2`		A	`55`	`22`	`9895`	`x`	A	x-1/2,-y+3/2,-z+5/4	`6_466`	`62`	`19`	`9895`	`513.0`	`-1.6`	`0.415`	`5`	`0`	`0`	`0.000`
`3`		[IN3]A:300	`37`	`1`	`892`	`cf`	A	x,y,z	`1_555`	`73`	`25`	`9895`	`473.1`	`1.8`	`0.261`	`6`	`0`	`0`	`0.100`
`4`		[IN3]A:300	`13`	`1`	`892`	`◊`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`16`	`4`	`9895`	`114.7`	`3.9`	`0.655`	`0`	`0`	`0`	`0.000`
`5`		A	`5`	`1`	`9895`	`◊`	A	y,x,-z+1	`7_556`	`5`	`1`	`9895`	`44.3`	`-0.1`	`0.536`	`0`	`0`	`0`	`0.000`
`6`		A	`2`	`1`	`9895`	`◊`	[IN3]A:300	x-1/2,-y+3/2,-z+5/4	`6_466`	`6`	`1`	`892`	`33.1`	`-0.2`	`0.146`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`1`	`9895`	`x`	A	y-1,x,-z+1	`7_456`	`3`	`1`	`9895`	`28.0`	`0.8`	`0.862`	`2`	`2`	`0`	`0.000`
`8`		A	`1`	`1`	`9895`	`x`	A	x-1/2,-y+1/2,-z+5/4	`6_456`	`1`	`1`	`9895`	`24.4`	`0.7`	`0.920`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe