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PISA Interface List.

Session Map (id=467-DE-OPG)

Interfaces in PDB 2bxf crystal.
Space symmetry group: P 1. Resolution: 2.95 Å

HUMAN SERUM ALBUMIN COMPLEXED WITH DIAZEPAM

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	`49`	`15`	`28126`	`◊`	B	x-1,y,z	`1_455`	`39`	`12`	`28162`	`352.1`	`0.0`	`0.901`	`3`	`3`	`0`	`0.000`
2	`2`		[DZP]B:2001	`20`	`1`	`468`	`f`	B	x,y,z	`1_555`	`47`	`18`	`28162`	`332.7`	`-1.7`	`0.634`	`1`	`0`	`0`	`0.100`
	`3`		[DZP]A:2001	`20`	`1`	`466`	`f`	A	x,y,z	`1_555`	`45`	`18`	`28126`	`332.2`	`-1.5`	`0.668`	`1`	`0`	`0`	`0.100`
	*Average:*													`332.5`	`-1.6`	`0.651`	`1`	`0`	`0`	`0.100`
3	`4`		A	`28`	`9`	`28126`	`◊`	B	x-1,y,z-1	`1_454`	`29`	`9`	`28162`	`291.7`	`-1.1`	`0.714`	`9`	`6`	`0`	`0.000`
4	`5`		A	`24`	`12`	`28126`	`x`	A	x-1,y+1,z	`1_465`	`36`	`16`	`28126`	`242.0`	`-3.5`	`0.487`	`2`	`1`	`0`	`0.000`
	`6`		B	`32`	`15`	`28162`	`x`	B	x-1,y+1,z	`1_465`	`22`	`10`	`28162`	`237.5`	`-2.4`	`0.582`	`2`	`2`	`0`	`0.000`
	*Average:*													`239.7`	`-2.9`	`0.535`	`2`	`2`	`0`	`0.000`
5	`7`		B	`30`	`12`	`28162`	`x`	B	x-1,y,z	`1_455`	`21`	`7`	`28162`	`192.0`	`-0.5`	`0.797`	`0`	`0`	`0`	`0.000`
	`8`		A	`22`	`10`	`28126`	`x`	A	x,y-1,z	`1_545`	`16`	`7`	`28126`	`146.9`	`-1.3`	`0.632`	`0`	`0`	`0`	`0.000`
	*Average:*													`169.4`	`-0.9`	`0.714`	`0`	`0`	`0`	`0.000`
6	`9`		A	`13`	`6`	`28126`	`◊`	B	x-1,y-1,z	`1_445`	`11`	`6`	`28162`	`95.8`	`0.0`	`0.679`	`0`	`0`	`0`	`0.000`
7	`10`		A	`2`	`2`	`28126`	`x`	A	x-1,y,z	`1_455`	`4`	`2`	`28126`	`10.9`	`0.1`	`0.649`	`0`	`0`	`0`	`0.000`
	`11`		B	`1`	`1`	`28162`	`x`	B	x,y-1,z	`1_545`	`1`	`1`	`28162`	`0.4`	`0.0`	`0.711`	`0`	`0`	`0`	`0.000`
	*Average:*													`5.6`	`0.1`	`0.680`	`0`	`0`	`0`	`0.000`

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