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Session Map (id=442-HM-085)

Interfaces in PDB 2gnw crystal.
Space symmetry group: P 31 2 1. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF NON-SYMBIOTIC PLANT HEMOGLOBIN FROM RICE, B10 MUTANT F40W

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	`80`	`24`	`9707`	`◊`	B	-y+1,x-y+1,z+1/3	`2_665`	`71`	`22`	`9821`	`702.0`	`-5.1`	`0.601`	`4`	`2`	`0`	`0.000`
2	`2`		[HEM]B:166	`43`	`1`	`837`	`f`	B	x,y,z	`1_555`	`72`	`23`	`9821`	`575.4`	`-22.7`	`0.279`	`2`	`0`	`0`	`0.100`
	`3`		[HEM]A:166	`42`	`1`	`816`	`f`	A	x,y,z	`1_555`	`76`	`24`	`9707`	`569.8`	`-20.8`	`0.398`	`2`	`0`	`0`	`0.100`
	*Average:*													`572.6`	`-21.8`	`0.339`	`2`	`0`	`0`	`0.100`
3	`4`		B	`52`	`16`	`9821`	`◊`	A	x,y,z	`1_555`	`47`	`12`	`9707`	`475.4`	`-6.1`	`0.351`	`6`	`0`	`0`	`0.000`
4	`5`		A	`51`	`15`	`9707`	`◊`	B	-y+1,x-y+1,z-2/3	`2_664`	`46`	`13`	`9821`	`471.1`	`-4.2`	`0.402`	`2`	`0`	`0`	`0.000`
5	`6`		A	`60`	`17`	`9707`	`◊`	A	y,x,-z	`4_555`	`59`	`16`	`9707`	`455.4`	`-7.4`	`0.331`	`2`	`0`	`0`	`0.000`
6	`7`		B	`44`	`11`	`9821`	`◊`	B	y,x,-z	`4_555`	`44`	`11`	`9821`	`379.4`	`-6.3`	`0.302`	`0`	`0`	`0`	`0.000`
7	`8`		A	`20`	`7`	`9707`	`x`	A	-y+1,x-y+1,z+1/3	`2_665`	`15`	`8`	`9707`	`141.0`	`0.0`	`0.559`	`0`	`0`	`0`	`0.000`
8	`9`		A	`4`	`1`	`9707`	`x`	A	x,y,z-1	`1_554`	`11`	`5`	`9707`	`46.7`	`1.0`	`0.857`	`0`	`0`	`0`	`0.000`
9	`10`		[HEM]A:166	`1`	`1`	`816`	`◊`	A	y,x,-z	`4_555`	`1`	`1`	`9707`	`0.4`	`-0.0`	`0.761`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe