Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=127-E6-5DL)

Interfaces in PDB 4z5v crystal.
Space symmetry group: P 41 2 2. Resolution: 3.05 Å

CRYSTAL STRUCTURE OF MHV NS2 PDE DOMAIN

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`		B	`59`	`13`	`8547`	`◊`	A	-y+1,x,z+1/4	`3_655`	`46`	`12`	`9544`	`449.9`	`-1.7`	`0.563`	`10`	`2`	`0`	`0.000`
`2`		B	`38`	`14`	`8547`	`◊`	A	x,y,z	`1_555`	`43`	`13`	`9544`	`410.9`	`-3.6`	`0.348`	`6`	`3`	`0`	`0.000`
`3`		A	`37`	`9`	`9544`	`◊`	B	y,x-1,-z+3/4	`7_545`	`35`	`9`	`8547`	`315.1`	`0.3`	`0.582`	`4`	`8`	`0`	`0.000`
`4`		A	`40`	`9`	`9544`	`◊`	A	y,x,-z+3/4	`7_555`	`40`	`9`	`9544`	`285.2`	`0.8`	`0.721`	`0`	`0`	`0`	`0.000`
`5`		A	`14`	`5`	`9544`	`◊`	A	x,-y,-z+1/2	`6_555`	`14`	`5`	`9544`	`162.8`	`-1.3`	`0.400`	`0`	`0`	`0`	`0.000`
`6`		B	`3`	`2`	`8547`	`◊`	A	-x+1,y,-z+1	`5_656`	`4`	`3`	`9544`	`28.6`	`-0.1`	`0.473`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`9544`	`◊`	A	-x+1,y,-z+1	`5_656`	`1`	`1`	`9544`	`17.8`	`0.5`	`0.891`	`0`	`0`	`0`	`0.000`

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