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Session Map (id=441-57-LK3)

Interfaces in PDB 3pim crystal.
Space symmetry group: P 31 2 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF MXR1 FROM SACCHAROMYCES CEREVISIAE IN UNUSUAL OXIDIZED FORM

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	`165`	`38`	`10074`	`◊`	A	x,y,z	`1_555`	`169`	`41`	`9654`	`1463.0`	`-17.4`	`0.141`	`27`	`1`	`1`	`1.000`
2	`2`		B	`70`	`21`	`10074`	`◊`	A	-x+1,-x+y,-z+1/3	`6_655`	`68`	`21`	`9654`	`616.9`	`-5.8`	`0.343`	`8`	`0`	`0`	`0.000`
3	`3`		B	`38`	`9`	`10074`	`◊`	A	-y+1,x-y,z+1/3	`2_655`	`41`	`11`	`9654`	`354.9`	`-4.6`	`0.254`	`1`	`0`	`0`	`0.000`
4	`4`		C	`35`	`10`	`9087`	`◊`	B	x,y,z	`1_555`	`36`	`9`	`10074`	`305.3`	`-2.4`	`0.452`	`4`	`8`	`0`	`0.000`
5	`5`		C	`27`	`9`	`9087`	`x`	C	-y,x-y,z+1/3	`2_555`	`28`	`6`	`9087`	`231.2`	`-0.8`	`0.591`	`5`	`0`	`0`	`0.000`
	`6`		B	`28`	`7`	`10074`	`x`	B	-y+1,x-y,z+1/3	`2_655`	`26`	`10`	`10074`	`212.6`	`-0.2`	`0.614`	`5`	`0`	`0`	`0.000`
	*Average:*													`221.9`	`-0.5`	`0.603`	`5`	`0`	`0`	`0.000`
6	`7`		A	`34`	`9`	`9654`	`◊`	B	-y+1,x-y,z+1/3	`2_655`	`30`	`9`	`10074`	`224.8`	`-1.2`	`0.559`	`1`	`0`	`0`	`0.000`
7	`8`		A	`20`	`7`	`9654`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`15`	`3`	`9654`	`148.8`	`-2.0`	`0.332`	`1`	`0`	`0`	`0.000`
8	`9`		C	`1`	`1`	`9087`	`◊`	A	-x+1,-x+y,-z+1/3	`6_655`	`2`	`1`	`9654`	`24.7`	`0.5`	`0.278`	`0`	`0`	`0`	`0.000`
9	`10`		C	`2`	`1`	`9087`	`◊`	C	x-y,-y,-z-1/3	`5_554`	`2`	`1`	`9087`	`23.6`	`-0.8`	`0.179`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe