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Interfaces in PDB 4a9r crystal.
Space symmetry group: P 32 2 1. Resolution: 2.85 Å

CRYSTAL STRUCTURE OF HUMAN CHK2 IN COMPLEX WITH BENZIMIDAZOLE CARBOXAMIDE 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	`131`	`40`	`15674`	`◊`	A	-x,-x+y,-z-1/3	`6_554`	`128`	`40`	`15674`	`1196.5`	`-16.6`	`0.269`	`8`	`8`	`0`	`0.826`
`2`		A	`74`	`21`	`15674`	`x`	A	y-1,x,-z	`4_455`	`61`	`14`	`15674`	`727.8`	`-6.7`	`0.471`	`11`	`5`	`0`	`0.000`
`3`		[RU5]A:1514	`25`	`1`	`587`	`f`	A	x,y,z	`1_555`	`46`	`21`	`15674`	`402.0`	`-2.8`	`0.497`	`3`	`0`	`0`	`0.319`
`4`		A	`30`	`7`	`15674`	`x`	A	x-y,-y+1,-z+1/3	`5_565`	`41`	`17`	`15674`	`372.3`	`-5.2`	`0.224`	`2`	`0`	`0`	`0.000`
`5`		A	`26`	`8`	`15674`	`◊`	A	y,x,-z	`4_555`	`25`	`8`	`15674`	`249.8`	`-0.5`	`0.723`	`4`	`0`	`0`	`0.000`
`6`		A	`14`	`5`	`15674`	`x`	A	-y+1,x-y+1,z-1/3	`2_664`	`16`	`8`	`15674`	`136.3`	`-0.6`	`0.634`	`1`	`0`	`0`	`0.000`
`7`		[NO3]A:1513	`4`	`1`	`168`	`f`	A	x,y,z	`1_555`	`14`	`5`	`15674`	`96.5`	`1.4`	`0.608`	`2`	`0`	`0`	`0.000`
`8`		[EDO]A:1515	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`15`	`6`	`15674`	`87.7`	`2.2`	`0.472`	`2`	`0`	`0`	`0.000`
`9`		A	`8`	`2`	`15674`	`◊`	A	-x,-x+y,-z+2/3	`6_555`	`8`	`2`	`15674`	`72.2`	`0.4`	`0.755`	`2`	`2`	`0`	`0.000`
`10`		A	`3`	`2`	`15674`	`x`	A	-y,x-y+1,z+2/3	`2_565`	`3`	`2`	`15674`	`28.1`	`0.1`	`0.623`	`0`	`0`	`0`	`0.000`
`11`		[NO3]A:1513	`3`	`1`	`168`	`◊`	A	y-1,x,-z	`4_455`	`2`	`1`	`15674`	`17.5`	`0.8`	`0.973`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe