PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=552-83-4JP)

Interfaces in PDB 1acb crystal.
Space symmetry group: P 1 21 1. Resolution: 2.00 Å

CRYSTAL AND MOLECULAR STRUCTURE OF THE BOVINE ALPHA-CHYMOTRYPSIN-EGLIN C COMPLEX AT 2.0 ANGSTROMS RESOLUTION

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`		I	`73`	`17`	`4237`	`◊`	E	x,y,z	`1_555`	`99`	`30`	`10485`	`770.8`	`-12.3`	`0.083`	`9`	`0`	`0`	`1.000`
`2`		E	`57`	`24`	`10485`	`x`	E	-x,y-1/2,-z+1	`2_546`	`41`	`13`	`10485`	`445.2`	`-1.9`	`0.481`	`6`	`0`	`0`	`0.000`
`3`		E	`33`	`11`	`10485`	`◊`	I	-x+1,y-1/2,-z+1	`2_646`	`37`	`14`	`4237`	`299.1`	`-0.7`	`0.650`	`4`	`1`	`0`	`0.000`
`4`		E	`37`	`10`	`10485`	`x`	E	x,y,z-1	`1_554`	`33`	`11`	`10485`	`279.2`	`-1.5`	`0.480`	`5`	`3`	`0`	`0.000`
`5`		E	`27`	`7`	`10485`	`◊`	I	x,y-1,z	`1_545`	`25`	`7`	`4237`	`252.1`	`-0.6`	`0.610`	`3`	`0`	`0`	`0.000`
`6`		E	`25`	`7`	`10485`	`◊`	I	-x,y-1/2,-z+1	`2_546`	`28`	`12`	`4237`	`244.6`	`-0.3`	`0.645`	`2`	`2`	`0`	`0.000`
`7`		E	`13`	`6`	`10485`	`◊`	I	-x,y-1/2,-z	`2_545`	`14`	`6`	`4237`	`122.2`	`-0.2`	`0.585`	`1`	`0`	`0`	`0.000`
`8`		E	`14`	`6`	`10485`	`x`	E	-x+1,y-1/2,-z+1	`2_646`	`9`	`3`	`10485`	`105.2`	`-0.6`	`0.481`	`1`	`0`	`0`	`0.000`
`9`		I	`2`	`1`	`4237`	`◊`	E	x,y,z-1	`1_554`	`3`	`2`	`10485`	`14.2`	`-0.1`	`0.485`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe