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PISA Interface List.

Session Map (id=459-7L-6IA)

Interfaces in PDB 3blu crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE YOPH COMPLEXED WITH INHIBITOR PVS

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	`102`	`33`	`12359`	`x`	A	-x,y-1/2,-z+3/2	`3_546`	`93`	`30`	`12359`	`929.7`	`-0.9`	`0.565`	`12`	`2`	`0`	`0.000`
`2`		A	`43`	`14`	`12359`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`31`	`9`	`12359`	`333.3`	`-1.0`	`0.480`	`4`	`0`	`0`	`0.000`
`3`		A	`27`	`10`	`12359`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`32`	`12`	`12359`	`251.9`	`-1.5`	`0.405`	`0`	`0`	`0`	`0.000`
`4`		[PVS]A:501	`10`	`1`	`328`	`cf`	A	x,y,z	`1_555`	`31`	`13`	`12359`	`197.8`	`10.7`	`0.513`	`5`	`0`	`0`	`0.000`
`5`		A	`20`	`7`	`12359`	`x`	A	x-1/2,-y+3/2,-z+2	`4_467`	`22`	`8`	`12359`	`164.6`	`-0.9`	`0.447`	`3`	`0`	`0`	`0.000`
`6`		A	`9`	`3`	`12359`	`x`	A	x-1,y,z	`1_455`	`3`	`1`	`12359`	`62.3`	`1.4`	`0.873`	`2`	`4`	`0`	`0.000`

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