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PISA Interface List.

Session Map (id=283-7B-K4C)

Interfaces in PDB 1x9r crystal.
Space symmetry group: P 65. Resolution: 1.90 Å

UMECYANIN FROM HORSE RADDISH- CRYSTAL STRUCTURE OF THE OXIDISED 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	`50`	`16`	`5816`	`◊`	A	x,y,z	`1_555`	`53`	`17`	`5721`	`527.7`	`-2.0`	`0.623`	`10`	`2`	`0`	`0.000`
2	`2`		A	`36`	`14`	`5721`	`◊`	B	x,y,z-1	`1_554`	`31`	`11`	`5816`	`314.9`	`-3.3`	`0.397`	`1`	`0`	`0`	`0.000`
3	`3`		A	`32`	`9`	`5721`	`◊`	B	x-y,x,z-1/6	`2_554`	`34`	`9`	`5816`	`311.8`	`-5.5`	`0.204`	`4`	`0`	`0`	`0.000`
4	`4`		A	`28`	`7`	`5721`	`◊`	B	-x,-y+1,z-1/2	`4_564`	`25`	`8`	`5816`	`256.1`	`-3.5`	`0.252`	`2`	`0`	`0`	`0.000`
5	`5`		B	`12`	`4`	`5816`	`◊`	A	-y+1,x-y+1,z+2/3	`3_665`	`19`	`7`	`5721`	`154.4`	`-0.3`	`0.463`	`2`	`3`	`0`	`0.000`
6	`6`		B	`6`	`4`	`5816`	`x`	B	-y+1,x-y+1,z-1/3	`3_664`	`6`	`3`	`5816`	`46.5`	`-0.9`	`0.366`	`0`	`0`	`0`	`0.000`
7	`7`		A	`3`	`2`	`5721`	`◊`	B	-y+1,x-y+1,z-1/3	`3_664`	`1`	`1`	`5816`	`22.8`	`-0.7`	`0.190`	`0`	`0`	`0`	`0.000`
8	`8`		[CU]A:116	`1`	`1`	`125`	`f`	B	x-y,x,z-1/6	`2_554`	`2`	`1`	`5816`	`8.0`	`-1.0`	`0.000`	`0`	`0`	`0`	`0.100`
	`9`		A	`2`	`1`	`5721`	`f`	[CU]B:116	x-y,x,z-1/6	`2_554`	`1`	`1`	`125`	`8.0`	`-1.0`	`0.000`	`0`	`0`	`0`	`0.100`
	*Average:*													`8.0`	`-1.0`	`0.000`	`0`	`0`	`0`	`0.100`
9	`10`		A	`1`	`1`	`5721`	`x`	A	-y+1,x-y+1,z-1/3	`3_664`	`1`	`1`	`5721`	`2.2`	`0.0`	`0.518`	`0`	`0`	`0`	`0.000`

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