PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=726-B1-0L5)

Interfaces in PDB 5r2d crystal.
Space symmetry group: P 1 21 1. Resolution: 0.92 Å

PANDDA ANALYSIS GROUP DEPOSITION -- ENDOTHIAPEPSIN IN COMPLEX WITH FRAGMENT F2X-ENTRY H11, 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	`46`	`17`	`12798`	`x`	A	-x+2,y-1/2,-z+2	`2_747`	`36`	`14`	`12798`	`412.3`	`-3.1`	`0.611`	`1`	`0`	`0`	`0.000`
`2`		[REG]A:401	`15`	`1`	`411`	`f`	A	x,y,z	`1_555`	`36`	`17`	`12798`	`269.6`	`6.8`	`0.356`	`3`	`0`	`0`	`0.000`
`3`		[REG]A:402	`15`	`1`	`406`	`f`	A	x,y,z	`1_555`	`39`	`17`	`12798`	`264.1`	`7.1`	`0.479`	`1`	`0`	`0`	`0.000`
`4`		A	`26`	`10`	`12798`	`x`	A	x-1,y,z-1	`1_454`	`20`	`7`	`12798`	`233.4`	`-3.3`	`0.326`	`0`	`0`	`0`	`0.000`
`5`		A	`23`	`8`	`12798`	`x`	A	x-1,y,z	`1_455`	`30`	`12`	`12798`	`231.7`	`-3.1`	`0.407`	`0`	`0`	`0`	`0.000`
`6`		[REG]A:402	`9`	`1`	`406`	`f`	[REG]A:401	x,y,z	`1_555`	`9`	`1`	`411`	`83.1`	`4.8`	`0.039`	`0`	`0`	`0`	`0.000`
`7`		A	`7`	`3`	`12798`	`x`	A	x,y,z-1	`1_554`	`9`	`5`	`12798`	`70.2`	`-0.9`	`0.425`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe