PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=793-EP-7KF)

Interfaces in PDB 6mt0 crystal.
Space symmetry group: P 65. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF HUMAN PIM-1 KINASE IN COMPLEX WITH A QUINAZOLINONE-PYRROLODIHYDROPYRROLONE 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	`80`	`23`	`13160`	`x`	A	-y-1,x-y,z-1/3	`3_454`	`68`	`16`	`13160`	`687.0`	`-0.4`	`0.557`	`8`	`4`	`0`	`0.000`
`2`		[JYG]A:401	`28`	`1`	`581`	`f`	A	x,y,z	`1_555`	`54`	`21`	`13160`	`407.7`	`-6.2`	`0.165`	`2`	`0`	`0`	`0.072`
`3`		A	`37`	`10`	`13160`	`x`	A	x-y,x,z-1/6	`2_554`	`45`	`14`	`13160`	`379.7`	`0.1`	`0.485`	`7`	`4`	`0`	`0.000`
`4`		[GOL]A:403	`5`	`1`	`219`	`f`	A	x,y,z	`1_555`	`15`	`7`	`13160`	`100.3`	`1.5`	`0.791`	`6`	`0`	`0`	`0.012`
`5`		[GOL]A:402	`5`	`1`	`219`	`f`	A	x,y,z	`1_555`	`15`	`5`	`13160`	`92.0`	`0.1`	`0.627`	`4`	`0`	`0`	`0.017`
`6`		[GOL]A:403	`3`	`1`	`219`	`◊`	A	-y-1,x-y,z-1/3	`3_454`	`4`	`1`	`13160`	`20.0`	`0.6`	`0.780`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`13160`	`x`	A	x-y,x+1,z-1/6	`2_564`	`1`	`1`	`13160`	`1.0`	`-0.0`	`0.588`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe