PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=112-7B-ECK)

Interfaces in PDB 4k60 crystal.
Space symmetry group: P 43. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF HUMAN CHYMASE IN COMPLEX WITH FRAGMENT 6-BROMO-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	`50`	`19`	`10515`	`x`	A	-y+2,x,z-1/4	`3_754`	`45`	`15`	`10515`	`414.8`	`-1.2`	`0.311`	`4`	`1`	`0`	`0.000`
`2`		A	`44`	`13`	`10515`	`x`	A	-y+1,x,z-1/4	`3_654`	`36`	`10`	`10515`	`344.0`	`4.4`	`0.836`	`9`	`1`	`0`	`0.000`
`3`		A	`32`	`12`	`10515`	`x`	A	-x+2,-y+1,z-1/2	`2_764`	`36`	`15`	`10515`	`318.2`	`-0.6`	`0.450`	`6`	`3`	`0`	`0.000`
`4`		[1P8]A:703	`11`	`1`	`313`	`f`	A	x,y,z	`1_555`	`36`	`16`	`10515`	`209.1`	`3.1`	`0.358`	`0`	`0`	`0`	`0.000`
`5`		[NAG]A:701	`10`	`1`	`361`	`cf`	A	x,y,z	`1_555`	`17`	`6`	`10515`	`130.3`	`3.8`	`0.460`	`1`	`0`	`0`	`0.000`
`6`		[ZN]A:702	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`4`	`10515`	`38.2`	`-21.4`	`0.000`	`0`	`0`	`0`	`0.144`
`7`		A	`6`	`3`	`10515`	`◊`	[ZN]A:702	-x+2,-y+1,z-1/2	`2_764`	`1`	`1`	`98`	`35.9`	`-18.1`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe