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PISA Interface List.

Session Map (id=673-9A-95J)

Interfaces in PDB 1oe3 crystal.
Space symmetry group: P 63. Resolution: 1.15 Å

ATOMIC RESOLUTION STRUCTURE OF 'HALF APO' NIR

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		A	`229`	`60`	`15857`	`x`	A	-y+1,x-y+1,z	`2_665`	`237`	`70`	`15857`	`2187.0`	`-17.0`	`0.219`	`35`	`14`	`0`	`0.791`
`2`		[PG4]A:999	`12`	`1`	`413`	`◊`	A	x,y,z	`1_555`	`24`	`11`	`15857`	`192.9`	`4.9`	`0.297`	`3`	`0`	`0`	`0.000`
`3`		A	`21`	`7`	`15857`	`x`	A	-x+1,-y+1,z-1/2	`4_664`	`17`	`6`	`15857`	`155.2`	`0.6`	`0.720`	`4`	`1`	`0`	`0.000`
`4`		A	`13`	`5`	`15857`	`x`	A	x-y+1,x,z+1/2	`6_655`	`17`	`6`	`15857`	`144.9`	`-0.3`	`0.595`	`1`	`1`	`0`	`0.000`
`5`		A	`16`	`5`	`15857`	`x`	A	x-y+1,x,z-1/2	`6_654`	`14`	`5`	`15857`	`116.8`	`-0.8`	`0.519`	`1`	`0`	`0`	`0.000`
`6`		A	`14`	`5`	`15857`	`◊`	[PG4]A:998	x-y+1,x,z+1/2	`6_655`	`9`	`1`	`335`	`114.7`	`1.6`	`0.090`	`0`	`0`	`0`	`0.000`
`7`		A	`10`	`5`	`15857`	`x`	A	x,y-1,z	`1_545`	`9`	`3`	`15857`	`73.4`	`0.2`	`0.628`	`1`	`0`	`0`	`0.000`
`8`		[PG4]A:998	`7`	`1`	`335`	`f`	A	x,y,z	`1_555`	`8`	`3`	`15857`	`73.3`	`1.8`	`0.146`	`2`	`0`	`0`	`0.000`
`9`		[PG4]A:999	`4`	`1`	`413`	`f`	A	-y+1,x-y+1,z	`2_665`	`5`	`3`	`15857`	`61.0`	`-0.2`	`0.249`	`1`	`0`	`0`	`0.014`
`10`		A	`4`	`2`	`15857`	`x`	A	-y+2,x-y+1,z	`2_765`	`11`	`4`	`15857`	`56.7`	`0.7`	`0.662`	`0`	`0`	`0`	`0.000`
`11`		[CU]A:502	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`8`	`5`	`15857`	`46.4`	`-7.3`	`0.000`	`0`	`0`	`0`	`0.166`
`12`		A	`9`	`4`	`15857`	`◊`	[CU]A:502	-y+1,x-y+1,z	`2_665`	`1`	`1`	`125`	`44.6`	`-5.7`	`0.000`	`0`	`0`	`0`	`0.131`
`13`		A	`3`	`2`	`15857`	`x`	A	-y+2,x-y+2,z	`2_775`	`4`	`2`	`15857`	`8.1`	`-0.0`	`0.613`	`0`	`0`	`0`	`0.000`

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