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Session Map (id=921-9N-N76)

Interfaces in PDB 1xkf crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF HYPOXIC RESPONSE PROTEIN I (HRPI) WITH TWO COORDINATED ZINC IONS

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`		A	`79`	`20`	`6755`	`◊`	B	x-1,y,z	`1_455`	`77`	`19`	`6835`	`712.4`	`-10.9`	`0.056`	`9`	`3`	`0`	`0.435`
2	`2`		B	`63`	`19`	`6835`	`◊`	A	x,y,z	`1_555`	`73`	`21`	`6755`	`602.5`	`5.2`	`0.889`	`11`	`3`	`0`	`0.003`
3	`3`		A	`42`	`12`	`6755`	`◊`	B	x-1/2,-y+3/2,-z	`4_465`	`47`	`11`	`6835`	`466.6`	`-6.7`	`0.086`	`4`	`0`	`0`	`0.000`
4	`4`		A	`12`	`5`	`6755`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`20`	`5`	`6835`	`132.9`	`-0.1`	`0.579`	`0`	`0`	`0`	`0.000`
5	`5`		B	`11`	`4`	`6835`	`x`	B	-x+2,y-1/2,-z+1/2	`3_745`	`13`	`5`	`6835`	`117.7`	`-1.2`	`0.370`	`2`	`0`	`0`	`0.000`
6	`6`		A	`14`	`3`	`6755`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`11`	`3`	`6755`	`109.9`	`-0.3`	`0.529`	`1`	`2`	`0`	`0.000`
7	`7`		[ZN]A:1002	`1`	`1`	`98`	`f`	A	x-1/2,-y+1/2,-z	`4_455`	`6`	`2`	`6755`	`40.6`	`-20.0`	`0.000`	`0`	`0`	`0`	`0.565`
8	`8`		[ZN]A:1001	`1`	`1`	`98`	`◊`	B	x,y,z	`1_555`	`9`	`5`	`6835`	`39.9`	`-20.2`	`0.000`	`0`	`0`	`0`	`0.658`
	`9`		[ZN]A:1001	`1`	`1`	`98`	`◊`	A	x,y,z	`1_555`	`9`	`5`	`6755`	`39.5`	`-18.6`	`0.000`	`0`	`0`	`0`	`0.658`
	*Average:*													`39.7`	`-19.4`	`0.000`	`0`	`0`	`0`	`0.658`
9	`10`		[ZN]A:1002	`1`	`1`	`98`	`◊`	A	x,y,z	`1_555`	`7`	`4`	`6755`	`39.6`	`-19.8`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe