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PISA Interface List.

Session Map (id=169-D6-D04)

Interfaces in PDB 5y9l crystal.
Space symmetry group: I 2 2 2. Resolution: 2.15 Å

HUMAN KALLIKREIN 7 IN COMPLEX WITH 1,3,6-TRISUBSTITUTED 1,4-DIAZEPANE- 7-ONE

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	`60`	`20`	`10385`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`69`	`23`	`10385`	`582.8`	`3.6`	`0.786`	`14`	`4`	`0`	`0.000`
`2`		A	`52`	`17`	`10385`	`◊`	A	-x,-y+1,z	`2_565`	`53`	`17`	`10385`	`466.1`	`1.4`	`0.712`	`12`	`0`	`0`	`0.000`
`3`		A	`19`	`7`	`10385`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`24`	`6`	`10385`	`174.0`	`2.7`	`0.850`	`3`	`4`	`0`	`0.000`
`4`		[CL]A:302	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`4`	`10385`	`59.3`	`-7.4`	`0.000`	`0`	`0`	`0`	`0.100`
`5`		A	`6`	`1`	`10385`	`◊`	A	-x,y,-z+1	`3_556`	`6`	`1`	`10385`	`42.8`	`-0.0`	`0.604`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`10385`	`◊`	A	-x+1,y,-z	`3_655`	`1`	`1`	`10385`	`3.8`	`0.3`	`0.857`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe