Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=465-71-1E0)

Interfaces in PDB 2hog crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF CHEK1 IN COMPLEX WITH INHIBITOR 20

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	`59`	`20`	`14755`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`56`	`19`	`14755`	`457.5`	`-3.5`	`0.358`	`4`	`0`	`0`	`0.000`
`2`		A	`53`	`12`	`14755`	`x`	A	-x+1,y-1/2,-z	`2_645`	`36`	`6`	`14755`	`423.9`	`-1.7`	`0.498`	`12`	`2`	`0`	`0.000`
`3`		[710]A:324	`29`	`1`	`671`	`f`	A	x,y,z	`1_555`	`58`	`24`	`14755`	`412.4`	`1.8`	`0.394`	`4`	`0`	`0`	`0.100`
`4`		A	`41`	`10`	`14755`	`x`	A	x-1,y,z	`1_455`	`46`	`16`	`14755`	`368.9`	`-0.5`	`0.588`	`2`	`1`	`0`	`0.000`
`5`		A	`28`	`8`	`14755`	`x`	A	x,y,z-1	`1_554`	`33`	`12`	`14755`	`315.7`	`-0.2`	`0.576`	`3`	`3`	`0`	`0.000`
`6`		A	`4`	`1`	`14755`	`x`	A	-x,y-1/2,-z	`2_545`	`2`	`1`	`14755`	`28.1`	`-0.2`	`0.508`	`0`	`0`	`0`	`0.000`

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