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PISA Interface List.

Session Map (id=498-H6-313)

Interfaces in PDB 6ocl crystal.
Space symmetry group: P 21 21 21. Resolution: 2.35 Å

CRYSTAL STRUCTURE OF LEPORINE SERUM ALBUMIN IN COMPLEX WITH SUPROFEN

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	`65`	`19`	`27303`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`65`	`22`	`27303`	`538.1`	`-0.4`	`0.747`	`9`	`3`	`0`	`0.000`
`2`		[M5A]A:601	`18`	`1`	`437`	`f`	A	x,y,z	`1_555`	`47`	`20`	`27303`	`314.2`	`1.9`	`0.473`	`4`	`0`	`0`	`0.000`
`3`		[PGE]A:604	`10`	`1`	`334`	`f`	A	x,y,z	`1_555`	`47`	`17`	`27303`	`255.8`	`5.5`	`0.441`	`2`	`0`	`0`	`0.000`
`4`		A	`33`	`9`	`27303`	`x`	A	-x+2,y-1/2,-z+3/2	`3_746`	`28`	`10`	`27303`	`248.9`	`-0.2`	`0.697`	`3`	`0`	`0`	`0.000`
`5`		A	`24`	`10`	`27303`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`22`	`6`	`27303`	`206.2`	`-0.2`	`0.682`	`2`	`1`	`0`	`0.000`
`6`		A	`20`	`10`	`27303`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`23`	`11`	`27303`	`162.2`	`1.6`	`0.848`	`0`	`1`	`0`	`0.000`
`7`		[ACT]A:603	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`31`	`8`	`27303`	`129.8`	`-1.6`	`0.549`	`2`	`0`	`0`	`0.000`
`8`		[ACT]A:602	`4`	`1`	`182`	`f`	A	x,y,z	`1_555`	`18`	`10`	`27303`	`117.3`	`-0.3`	`0.674`	`3`	`0`	`0`	`0.000`
`9`		A	`7`	`4`	`27303`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`6`	`2`	`27303`	`37.9`	`0.3`	`0.727`	`0`	`0`	`0`	`0.000`

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