PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=297-AB-GJP)

Interfaces in PDB 1ezj crystal.
Space symmetry group: P 4 21 2. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF THE MULTIMERIZATION DOMAIN OF THE PHOSPHOPROTEIN FROM SENDAI VIRUS

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	`174`	`46`	`9567`	`x`	A	-y+1/2,x-1/2,z	`3_545`	`161`	`49`	`9567`	`1771.3`	`-31.8`	`0.101`	`12`	`1`	`0`	`0.932`
`2`		A	`31`	`12`	`9567`	`x`	A	-x+3/2,y-1/2,-z+1	`5_646`	`29`	`9`	`9567`	`284.9`	`0.6`	`0.812`	`2`	`0`	`0`	`0.000`
`3`		A	`24`	`6`	`9567`	`x`	A	-x+1,-y,z-1	`2_654`	`30`	`11`	`9567`	`221.1`	`-4.2`	`0.335`	`1`	`0`	`0`	`0.000`
`4`		A	`24`	`8`	`9567`	`◊`	A	-x+2,-y,z	`2_755`	`24`	`8`	`9567`	`206.1`	`0.1`	`0.797`	`4`	`0`	`0`	`0.000`
`5`		A	`24`	`6`	`9567`	`x`	A	-y+1/2,x-1/2,z-1	`3_544`	`28`	`7`	`9567`	`203.8`	`-1.9`	`0.618`	`2`	`0`	`0`	`0.000`
`6`		A	`15`	`11`	`9567`	`◊`	A	-x+1,-y,z	`2_655`	`15`	`11`	`9567`	`97.4`	`-2.5`	`0.398`	`0`	`0`	`0`	`0.031`
`7`		[EMC]A:1002	`3`	`1`	`199`	`◊`	A	x,y,z	`1_555`	`15`	`5`	`9567`	`83.6`	`-0.9`	`0.549`	`0`	`0`	`0`	`0.022`
`8`		A	`8`	`3`	`9567`	`x`	A	-y,-x+1,-z+1	`8_566`	`6`	`3`	`9567`	`71.1`	`-0.5`	`0.571`	`1`	`0`	`0`	`0.000`
`9`		[EMC]A:1002	`3`	`1`	`199`	`f`	A	-y+1/2,x-1/2,z	`3_545`	`8`	`5`	`9567`	`70.5`	`-1.1`	`0.385`	`0`	`0`	`0`	`0.100`
`10`		[CA]A:1001	`1`	`1`	`85`	`x`	A	x,y,z	`1_555`	`5`	`2`	`9567`	`26.8`	`-4.7`	`0.000`	`0`	`0`	`0`	`0.105`
`11`		A	`3`	`1`	`9567`	`x`	A	x-1/2,-y+1/2,-z+1	`6_456`	`1`	`1`	`9567`	`19.5`	`0.9`	`0.898`	`0`	`0`	`0`	`0.000`
`12`		[EMC]A:1002	`2`	`1`	`199`	`x`	[EMC]A:1002	-y+1/2,x-1/2,z	`3_545`	`2`	`1`	`199`	`7.3`	`0.5`	`0.556`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe