Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=382-06-M49)

Interfaces in PDB 6qh9 crystal.
Space symmetry group: P 1 21 1. Resolution: 2.27 Å

CRYSTAL STRUCTURE OF HUMAN KALLIKREIN 6 IN COMPLEX WITH GSK3239861A

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`		B	`54`	`20`	`10572`	`◊`	A	x,y,z	`1_555`	`42`	`15`	`10553`	`434.1`	`-1.6`	`0.463`	`0`	`0`	`0`	`0.000`
`2`		A	`42`	`13`	`10553`	`x`	A	x,y-1,z	`1_545`	`44`	`9`	`10553`	`382.5`	`1.1`	`0.714`	`0`	`0`	`0`	`0.000`
`3`		B	`38`	`12`	`10572`	`x`	B	-x-2,y-1/2,-z	`2_345`	`35`	`10`	`10572`	`349.3`	`-1.9`	`0.390`	`0`	`0`	`0`	`0.000`
`4`		B	`29`	`10`	`10572`	`◊`	A	x-1,y,z	`1_455`	`32`	`12`	`10553`	`287.0`	`2.2`	`0.795`	`0`	`0`	`0`	`0.000`
`5`		B	`23`	`7`	`10572`	`x`	B	-x-1,y-1/2,-z	`2_445`	`26`	`9`	`10572`	`245.3`	`-1.2`	`0.425`	`0`	`0`	`0`	`0.000`
`6`		A	`24`	`9`	`10553`	`x`	A	-x-1,y-1/2,-z-1	`2_444`	`20`	`8`	`10553`	`181.1`	`-2.5`	`0.209`	`0`	`0`	`0`	`0.000`
`7`		B	`14`	`4`	`10572`	`◊`	A	-x-1,y-1/2,-z	`2_445`	`16`	`6`	`10553`	`139.9`	`1.6`	`0.669`	`0`	`0`	`0`	`0.000`
`8`		[GOL]B:301	`6`	`1`	`220`	`f`	B	x,y,z	`1_555`	`20`	`7`	`10572`	`113.9`	`-1.4`	`0.359`	`0`	`0`	`0`	`0.100`
`9`		B	`13`	`5`	`10572`	`◊`	A	x,y-1,z	`1_545`	`18`	`8`	`10553`	`92.0`	`0.6`	`0.633`	`0`	`0`	`0`	`0.000`
`10`		[GOL]B:301	`4`	`1`	`220`	`◊`	A	x-1,y,z	`1_455`	`6`	`2`	`10553`	`60.0`	`0.4`	`0.626`	`0`	`0`	`0`	`0.000`

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