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PISA Interface List.

Session Map (id=151-DB-C2O)

Interfaces in PDB 1l2e crystal.
Space symmetry group: P 21 21 21. Resolution: 1.75 Å

HUMAN KALLIKREIN 6 (HK6) ACTIVE FORM WITH BENZAMIDINE 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	`72`	`20`	`10305`	`x`	A	-x-2,y-1/2,-z+1/2	`3_345`	`75`	`18`	`10305`	`636.1`	`-2.3`	`0.403`	`11`	`1`	`0`	`0.000`
`2`		A	`40`	`14`	`10305`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`46`	`15`	`10305`	`392.9`	`0.4`	`0.588`	`5`	`1`	`0`	`0.000`
`3`		A	`37`	`13`	`10305`	`x`	A	x-1/2,-y-3/2,-z+1	`4_436`	`43`	`17`	`10305`	`316.5`	`-0.8`	`0.537`	`3`	`2`	`0`	`0.000`
`4`		[BEN]A:299	`9`	`1`	`282`	`◊`	A	x,y,z	`1_555`	`30`	`15`	`10305`	`186.2`	`4.7`	`0.393`	`5`	`0`	`0`	`0.000`
`5`		[MG]A:333	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`3`	`10305`	`31.6`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.103`
`6`		A	`5`	`3`	`10305`	`x`	A	x-1,y,z	`1_455`	`5`	`3`	`10305`	`16.6`	`0.1`	`0.620`	`0`	`0`	`0`	`0.000`
`7`		[MG]A:333	`1`	`1`	`98`	`◊`	A	-x-2,y-1/2,-z+1/2	`3_345`	`3`	`2`	`10305`	`12.9`	`-1.3`	`0.000`	`0`	`0`	`0`	`0.000`
`8`		[BEN]A:299	`1`	`1`	`282`	`f`	A	-x-2,y-1/2,-z+1/2	`3_345`	`2`	`1`	`10305`	`2.2`	`0.1`	`0.383`	`0`	`0`	`0`	`0.000`

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