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Interfaces in PDB 1wkk crystal.
Space symmetry group: P 63 2 2. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF NUCLEOSIDE DIPHOSPHATE KINASE FROM THERMUS THERMOPHILUS HB8 IN COMPLEX WITH GDP

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	`69`	`21`	`7262`	`◊`	A	x,y,z	`1_555`	`69`	`22`	`7404`	`698.1`	`-14.4`	`0.037`	`6`	`0`	`0`	`0.654`
2	`2`		B	`50`	`14`	`7262`	`x`	B	-y+1,x-y+1,z	`3_665`	`52`	`17`	`7262`	`490.1`	`-2.4`	`0.556`	`5`	`0`	`0`	`0.292`
	`3`		A	`45`	`16`	`7404`	`x`	A	-y+1,x-y+1,z	`3_665`	`52`	`14`	`7404`	`468.5`	`-3.7`	`0.431`	`5`	`1`	`0`	`0.292`
	*Average:*													`479.3`	`-3.1`	`0.494`	`5`	`1`	`0`	`0.292`
3	`4`		B	`34`	`11`	`7262`	`◊`	A	y,x,-z+1	`11_556`	`38`	`11`	`7404`	`341.9`	`0.8`	`0.752`	`9`	`5`	`0`	`0.000`
4	`5`		[GDP]A:1001	`28`	`1`	`552`	`f`	A	x,y,z	`1_555`	`41`	`16`	`7404`	`337.9`	`-5.5`	`0.661`	`8`	`0`	`0`	`0.346`
5	`6`		B	`29`	`11`	`7262`	`◊`	B	-x+y,y,-z+3/2	`10_556`	`29`	`11`	`7262`	`274.1`	`-0.4`	`0.685`	`4`	`0`	`0`	`0.027`
6	`7`		B	`16`	`6`	`7262`	`◊`	B	-y+1,-x+1,-z+3/2	`8_666`	`16`	`6`	`7262`	`159.3`	`-3.3`	`0.202`	`0`	`0`	`0`	`0.042`
7	`8`		A	`18`	`7`	`7404`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`18`	`7`	`7404`	`121.6`	`3.4`	`0.929`	`0`	`0`	`0`	`0.000`
8	`9`		A	`7`	`2`	`7404`	`◊`	A	y,x,-z+1	`11_556`	`7`	`2`	`7404`	`62.3`	`0.8`	`0.788`	`0`	`0`	`0`	`0.000`
9	`10`		A	`2`	`1`	`7404`	`◊`	B	-x+1,-y+1,z-1/2	`4_664`	`1`	`1`	`7262`	`6.4`	`0.3`	`0.805`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe