PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=599-7N-630)

Interfaces in PDB 1lo6 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.56 Å

HUMAN KALLIKREIN 6 (HK6) ACTIVE FORM WITH BENZAMIDINE INHIBITOR AT 1.56 A 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	`75`	`17`	`10308`	`x`	A	-x+2,y-1/2,-z+3/2	`3_746`	`68`	`19`	`10308`	`637.3`	`-2.2`	`0.388`	`10`	`1`	`0`	`0.000`
`2`		A	`45`	`15`	`10308`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`38`	`14`	`10308`	`392.4`	`0.6`	`0.589`	`5`	`1`	`0`	`0.000`
`3`		A	`42`	`15`	`10308`	`x`	A	x-1/2,-y+5/2,-z+2	`4_477`	`37`	`15`	`10308`	`338.3`	`-0.8`	`0.527`	`4`	`3`	`0`	`0.000`
`4`		[BEN]A:299	`9`	`1`	`281`	`◊`	A	x,y,z	`1_555`	`32`	`15`	`10308`	`185.3`	`4.7`	`0.409`	`5`	`0`	`0`	`0.000`
`5`		[MG]A:443	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`3`	`10308`	`33.1`	`-3.6`	`0.000`	`0`	`0`	`0`	`0.103`
`6`		A	`2`	`1`	`10308`	`◊`	[MG]A:443	-x+2,y-1/2,-z+3/2	`3_746`	`1`	`1`	`98`	`12.4`	`-1.2`	`0.000`	`0`	`0`	`0`	`0.000`
`7`		A	`4`	`2`	`10308`	`x`	A	x-1,y,z	`1_455`	`2`	`2`	`10308`	`7.6`	`-0.0`	`0.573`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`1`	`10308`	`f`	[BEN]A:299	-x+2,y-1/2,-z+3/2	`3_746`	`1`	`1`	`281`	`2.5`	`0.1`	`0.468`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe