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PISA Interface List.

Session Map (id=152-9A-O51)

Interfaces in PDB 2ofu crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

X-RAY CRYSTAL STRUCTURE OF 2-AMINOPYRIMIDINE CARBAMATE 43 BOUND TO LCK

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	`89`	`27`	`13750`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`90`	`22`	`13750`	`810.2`	`1.7`	`0.861`	`13`	`9`	`0`	`0.000`
`2`		[1N9]A:1	`41`	`1`	`963`	`f`	A	x,y,z	`1_555`	`64`	`25`	`13750`	`529.7`	`-3.1`	`0.252`	`1`	`0`	`0`	`0.023`
`3`		A	`30`	`11`	`13750`	`x`	A	x-1/2,-y+3/2,-z+2	`4_467`	`29`	`9`	`13750`	`249.5`	`-1.9`	`0.445`	`3`	`0`	`0`	`0.000`
`4`		A	`21`	`6`	`13750`	`x`	A	x-1,y,z	`1_455`	`15`	`6`	`13750`	`187.1`	`0.8`	`0.520`	`2`	`2`	`0`	`0.000`
`5`		A	`22`	`4`	`13750`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`26`	`7`	`13750`	`180.6`	`-2.9`	`0.302`	`0`	`0`	`0`	`0.000`
`6`		A	`10`	`5`	`13750`	`f`	[SO4]A:2	-x+1,y-1/2,-z+3/2	`3_646`	`5`	`1`	`183`	`76.4`	`-10.5`	`0.900`	`4`	`0`	`0`	`0.077`
`7`		[SO4]A:2	`5`	`1`	`183`	`◊`	A	x,y,z	`1_555`	`17`	`6`	`13750`	`76.0`	`-9.4`	`0.819`	`1`	`0`	`0`	`0.000`
`8`		A	`12`	`4`	`13750`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`6`	`2`	`13750`	`73.9`	`-1.1`	`0.314`	`1`	`0`	`0`	`0.000`
`9`		A	`2`	`1`	`13750`	`◊`	[1N9]A:1	x-1,y,z	`1_455`	`2`	`1`	`963`	`9.6`	`0.2`	`0.487`	`0`	`0`	`0`	`0.000`

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