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PISA Interface List.

Session Map (id=726-HM-L6N)

Interfaces in PDB 2bxb crystal.
Space symmetry group: P 1. Resolution: 3.20 Å

HUMAN SERUM ALBUMIN COMPLEXED WITH OXYPHENBUTAZONE

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	`55`	`15`	`28157`	`◊`	B	x-1,y,z	`1_455`	`51`	`16`	`28708`	`435.2`	`1.4`	`0.909`	`4`	`4`	`0`	`0.000`
2	`2`		[OPB]A:2001	`22`	`1`	`552`	`f`	A	x,y,z	`1_555`	`59`	`22`	`28157`	`416.7`	`1.5`	`0.607`	`3`	`0`	`0`	`0.100`
	`3`		[OPB]B:2001	`23`	`1`	`548`	`f`	B	x,y,z	`1_555`	`65`	`23`	`28708`	`416.1`	`0.4`	`0.573`	`2`	`0`	`0`	`0.100`
	*Average:*													`416.4`	`0.9`	`0.590`	`3`	`0`	`0`	`0.100`
3	`4`		A	`36`	`12`	`28157`	`x`	A	x-1,y+1,z	`1_465`	`43`	`19`	`28157`	`320.4`	`-3.2`	`0.517`	`0`	`2`	`0`	`0.000`
	`5`		B	`23`	`14`	`28708`	`x`	B	x-1,y+1,z	`1_465`	`28`	`12`	`28708`	`197.2`	`-1.2`	`0.581`	`1`	`2`	`0`	`0.000`
	*Average:*													`258.8`	`-2.2`	`0.549`	`1`	`2`	`0`	`0.000`
4	`6`		A	`30`	`12`	`28157`	`◊`	B	x-1,y,z-1	`1_454`	`33`	`11`	`28708`	`261.8`	`-1.7`	`0.606`	`7`	`6`	`0`	`0.000`
5	`7`		B	`39`	`14`	`28708`	`x`	B	x-1,y,z	`1_455`	`27`	`10`	`28708`	`250.1`	`-0.2`	`0.767`	`0`	`0`	`0`	`0.000`
	`8`		A	`26`	`12`	`28157`	`x`	A	x,y-1,z	`1_545`	`20`	`7`	`28157`	`172.4`	`-0.8`	`0.673`	`0`	`0`	`0`	`0.000`
	*Average:*													`211.2`	`-0.5`	`0.720`	`0`	`0`	`0`	`0.000`
6	`9`		A	`10`	`5`	`28157`	`◊`	B	x-1,y-1,z	`1_445`	`9`	`5`	`28708`	`81.8`	`-0.3`	`0.610`	`0`	`0`	`0`	`0.000`
7	`10`		A	`2`	`2`	`28157`	`x`	A	x-1,y,z	`1_455`	`5`	`2`	`28157`	`17.3`	`-0.0`	`0.464`	`0`	`0`	`0`	`0.000`

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