PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=769-DI-130)

Interfaces in PDB 5r1w crystal.
Space symmetry group: P 1 21 1. Resolution: 1.08 Å

PANDDA ANALYSIS GROUP DEPOSITION -- ENDOTHIAPEPSIN IN COMPLEX WITH FRAGMENT F2X-ENTRY C11, DMSO-FREE

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	`44`	`16`	`12860`	`x`	A	-x+2,y-1/2,-z+2	`2_747`	`33`	`13`	`12860`	`404.8`	`-3.0`	`0.578`	`1`	`0`	`0`	`0.000`
`2`		A	`25`	`8`	`12860`	`x`	A	x-1,y,z	`1_455`	`32`	`13`	`12860`	`246.1`	`-3.1`	`0.421`	`0`	`0`	`0`	`0.000`
`3`		A	`25`	`10`	`12860`	`x`	A	x-1,y,z-1	`1_454`	`20`	`7`	`12860`	`237.2`	`-3.0`	`0.351`	`0`	`0`	`0`	`0.000`
`4`		A	`19`	`9`	`12860`	`f`	[R8Y]A:401	x-1,y,z	`1_455`	`13`	`1`	`398`	`164.2`	`-0.6`	`0.227`	`1`	`0`	`0`	`0.100`
`5`		[R8Y]A:401	`10`	`1`	`398`	`◊`	A	x,y,z	`1_555`	`16`	`6`	`12860`	`121.5`	`2.4`	`0.488`	`1`	`0`	`0`	`0.000`
`6`		A	`10`	`3`	`12860`	`x`	A	x,y,z-1	`1_554`	`9`	`6`	`12860`	`88.8`	`-1.0`	`0.454`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe