PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=437-H9-K2D)

Interfaces in PDB 2zr5 crystal.
Space symmetry group: P 31 2 1. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF A MUTANT PIN1 PEPTIDYL-PROLYL CIS-TRANS ISOMERASE

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	`84`	`23`	`8748`	`x`	A	-y,x-y+1,z+1/3	`2_565`	`73`	`20`	`8748`	`666.3`	`0.7`	`0.609`	`9`	`2`	`0`	`0.000`
`2`		A	`77`	`25`	`8748`	`◊`	A	y-1,x+1,-z	`4_465`	`80`	`26`	`8748`	`590.7`	`0.0`	`0.624`	`0`	`4`	`0`	`0.000`
`3`		[1PG]A:300	`17`	`1`	`505`	`◊`	A	x,y,z	`1_555`	`43`	`16`	`8748`	`274.7`	`7.9`	`0.231`	`1`	`0`	`0`	`0.000`
`4`		[SO4]A:400	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`24`	`10`	`8748`	`108.9`	`-18.1`	`0.599`	`3`	`0`	`0`	`0.113`
`5`		A	`15`	`5`	`8748`	`x`	A	y-1,x,-z	`4_455`	`11`	`2`	`8748`	`104.4`	`-0.4`	`0.524`	`0`	`0`	`0`	`0.000`
`6`		A	`13`	`4`	`8748`	`x`	A	-x-1,-x+y-1,-z+1/3	`6_445`	`14`	`4`	`8748`	`98.4`	`-0.9`	`0.408`	`1`	`0`	`0`	`0.000`
`7`		[1PG]A:300	`3`	`1`	`505`	`f`	A	y-1,x+1,-z	`4_465`	`7`	`4`	`8748`	`60.8`	`2.2`	`0.550`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe