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PISA Interface List.

Session Map (id=473-56-BOP)

Interfaces in PDB 4k2y crystal.
Space symmetry group: P 43. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF HUMAN CHYMASE IN COMPLEX WITH FRAGMENT INHIBITOR 6-CHLORO-1,3-DIHYDRO-2H-INDOL-2-ONE

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	`54`	`20`	`10571`	`x`	A	-y+2,x,z-1/4	`3_754`	`49`	`15`	`10571`	`441.0`	`-0.9`	`0.326`	`5`	`1`	`0`	`0.000`
`2`		A	`49`	`13`	`10571`	`x`	A	-y+1,x,z-1/4	`3_654`	`42`	`12`	`10571`	`399.8`	`4.8`	`0.839`	`9`	`1`	`0`	`0.000`
`3`		A	`36`	`13`	`10571`	`x`	A	-x+2,-y+1,z-1/2	`2_764`	`37`	`14`	`10571`	`336.4`	`0.3`	`0.495`	`5`	`3`	`0`	`0.000`
`4`		[ES2]A:303	`11`	`1`	`307`	`f`	A	x,y,z	`1_555`	`36`	`16`	`10571`	`201.4`	`-7.7`	`0.464`	`0`	`0`	`0`	`0.030`
`5`		[NAG]A:302	`10`	`1`	`360`	`cf`	A	x,y,z	`1_555`	`16`	`6`	`10571`	`129.1`	`3.5`	`0.410`	`2`	`0`	`0`	`0.000`
`6`		[ZN]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`4`	`10571`	`37.6`	`-20.7`	`0.000`	`0`	`0`	`0`	`0.080`
`7`		A	`5`	`2`	`10571`	`◊`	[ZN]A:301	-x+2,-y+1,z-1/2	`2_764`	`1`	`1`	`98`	`36.5`	`-18.4`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe