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PISA Interface List.

Session Map (id=674-7I-115)

Interfaces in PDB 3gj6 crystal.
Space symmetry group: P 21 21 2. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF HUMAN RANGDP-NUP153ZNF1 COMPLEX

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	`49`	`14`	`2259`	`◊`	A	x,y,z	`1_555`	`53`	`18`	`10041`	`538.0`	`-4.7`	`0.420`	`4`	`0`	`0`	`0.000`
`2`		A	`40`	`15`	`10041`	`◊`	A	-x,-y+1,z	`2_565`	`40`	`15`	`10041`	`459.4`	`-9.6`	`0.028`	`2`	`0`	`0`	`0.016`
`3`		A	`45`	`14`	`10041`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`44`	`13`	`10041`	`412.2`	`-0.9`	`0.672`	`4`	`0`	`0`	`0.000`
`4`		[GDP]A:302	`26`	`1`	`572`	`f`	A	x,y,z	`1_555`	`42`	`17`	`10041`	`317.6`	`-5.1`	`0.682`	`13`	`0`	`0`	`0.039`
`5`		A	`34`	`8`	`10041`	`◊`	B	x,y,z-1	`1_554`	`22`	`8`	`2259`	`231.7`	`-1.2`	`0.537`	`1`	`0`	`0`	`0.000`
`6`		A	`12`	`3`	`10041`	`x`	A	x-1/2,-y+1/2,-z-1	`4_454`	`8`	`3`	`10041`	`76.8`	`-0.7`	`0.435`	`1`	`0`	`0`	`0.000`
`7`		[MG]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`12`	`6`	`10041`	`51.3`	`-6.6`	`0.000`	`0`	`0`	`0`	`0.024`
`8`		B	`2`	`1`	`2259`	`◊`	[GDP]A:302	x-1/2,-y+1/2,-z	`4_455`	`4`	`1`	`572`	`38.3`	`0.6`	`0.783`	`1`	`0`	`0`	`0.000`
`9`		[GDP]A:302	`4`	`1`	`572`	`f`	[MG]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`28.5`	`-4.5`	`0.000`	`0`	`0`	`0`	`0.016`
`10`		A	`3`	`1`	`10041`	`◊`	A	-x,-y,z	`2_555`	`3`	`1`	`10041`	`23.7`	`-0.5`	`0.384`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`10041`	`x`	A	-x-1/2,y-1/2,-z	`3_445`	`4`	`1`	`10041`	`18.4`	`-0.0`	`0.617`	`0`	`0`	`0`	`0.000`
`12`		[ZN]B:300	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`3`	`2`	`10041`	`12.5`	`-5.6`	`0.000`	`0`	`0`	`0`	`0.020`
`13`		B	`1`	`1`	`2259`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`1`	`1`	`10041`	`5.5`	`-0.2`	`0.360`	`0`	`0`	`0`	`0.000`

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