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PISA Interface List.

Session Map (id=168-9O-LL8)

Interfaces in PDB 3vk5 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.39 Å

CRYSTAL STRUCTURE OF MOEO5 IN COMPLEX WITH ITS PRODUCT FPG

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`124`	`34`	`11079`	`◊`	A	x,y,z	`1_555`	`124`	`34`	`11182`	`1153.4`	`-18.4`	`0.028`	`6`	`2`	`0`	`0.637`
2	`2`		A	`71`	`19`	`11182`	`◊`	B	x,y,z-1	`1_554`	`77`	`23`	`11079`	`634.1`	`-0.2`	`0.766`	`8`	`8`	`0`	`0.000`
3	`3`		A	`59`	`18`	`11182`	`◊`	B	x-1,y,z-1	`1_454`	`62`	`18`	`11079`	`618.6`	`2.7`	`0.897`	`7`	`7`	`0`	`0.000`
4	`4`		[FPQ]B:900	`25`	`1`	`599`	`f`	B	x,y,z	`1_555`	`69`	`25`	`11079`	`424.9`	`-3.9`	`0.418`	`5`	`0`	`0`	`0.363`
	`5`		[FPQ]A:900	`25`	`1`	`599`	`f`	A	x,y,z	`1_555`	`67`	`25`	`11182`	`424.4`	`-3.8`	`0.422`	`5`	`0`	`0`	`0.363`
	*Average:*													`424.7`	`-3.9`	`0.420`	`5`	`0`	`0`	`0.363`
5	`6`		B	`28`	`10`	`11079`	`x`	B	-x+1,y-1/2,-z+2	`2_647`	`36`	`11`	`11079`	`275.2`	`-2.0`	`0.476`	`2`	`0`	`0`	`0.000`
6	`7`		B	`25`	`10`	`11079`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`12`	`7`	`11182`	`172.8`	`-1.4`	`0.357`	`2`	`0`	`0`	`0.000`
7	`8`		A	`22`	`7`	`11182`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`19`	`6`	`11079`	`166.2`	`-0.7`	`0.591`	`2`	`0`	`0`	`0.000`
8	`9`		A	`10`	`4`	`11182`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`9`	`3`	`11182`	`72.9`	`-0.1`	`0.610`	`0`	`1`	`0`	`0.000`
9	`10`		[MG]B:800	`1`	`1`	`98`	`◊`	B	x,y,z	`1_555`	`5`	`3`	`11079`	`35.7`	`-4.8`	`0.000`	`0`	`0`	`0`	`0.221`
	`11`		[MG]B:800	`1`	`1`	`98`	`◊`	A	x,y,z	`1_555`	`5`	`3`	`11182`	`35.6`	`-4.8`	`0.000`	`0`	`0`	`0`	`0.221`
	*Average:*													`35.7`	`-4.8`	`0.000`	`0`	`0`	`0`	`0.221`

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