PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=767-9J-3JP)

Interfaces in PDB 5rkc crystal.
Space symmetry group: C 1 2 1. Resolution: 1.24 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF PHIP IN COMPLEX WITH Z234898257

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	`63`	`19`	`7604`	`◊`	A	-x,y,-z	`2_555`	`63`	`19`	`7604`	`591.6`	`1.2`	`0.761`	`8`	`4`	`0`	`0.000`
`2`		A	`44`	`12`	`7604`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`46`	`12`	`7604`	`444.6`	`0.4`	`0.544`	`7`	`4`	`0`	`0.000`
`3`		[UWD]A:1501	`12`	`1`	`328`	`◊`	A	x,y,z	`1_555`	`35`	`12`	`7604`	`231.3`	`3.0`	`0.299`	`1`	`0`	`0`	`0.000`
`4`		A	`19`	`6`	`7604`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`20`	`6`	`7604`	`191.1`	`0.8`	`0.722`	`2`	`2`	`0`	`0.000`
`5`		A	`19`	`8`	`7604`	`◊`	A	-x,y,-z+1	`2_556`	`18`	`8`	`7604`	`158.7`	`-2.7`	`0.258`	`0`	`0`	`0`	`0.000`
`6`		A	`15`	`3`	`7604`	`x`	A	x,y,z-1	`1_554`	`13`	`3`	`7604`	`122.7`	`-0.8`	`0.482`	`2`	`4`	`0`	`0.000`
`7`		A	`9`	`5`	`7604`	`x`	A	x,y-1,z	`1_545`	`15`	`8`	`7604`	`81.2`	`2.5`	`0.881`	`1`	`2`	`0`	`0.000`
`8`		[UWD]A:1501	`5`	`1`	`328`	`f`	A	-x-1/2,y-1/2,-z+1	`4_446`	`1`	`1`	`7604`	`12.6`	`0.9`	`0.289`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe