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PDBePISA

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PISA Interface List.

Session Map (id=746-H3-F02)

Interfaces in PDB 2xw0 crystal.
Space symmetry group: P 1. Resolution: 2.40 Å

HUMAN SERUM ALBUMIN COMPLEXED WITH DANSYL-L-PHENYLALANINE

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`	`14`	`26794`	`◊`	B	x-1,y,z	`1_455`	`48`	`18`	`27071`	`381.5`	`-0.7`	`0.885`	`3`	`1`	`0`	`0.000`
2	`2`		A	`27`	`9`	`26794`	`◊`	B	x-1,y,z-1	`1_454`	`32`	`9`	`27071`	`341.0`	`-0.6`	`0.828`	`8`	`7`	`0`	`0.000`
3	`3`		B	`32`	`14`	`27071`	`x`	B	x-1,y,z	`1_455`	`24`	`9`	`27071`	`236.6`	`-1.3`	`0.781`	`1`	`0`	`0`	`0.000`
	`4`		A	`27`	`12`	`26794`	`x`	A	x,y-1,z	`1_545`	`23`	`8`	`26794`	`194.0`	`-2.3`	`0.571`	`0`	`0`	`0`	`0.000`
	*Average:*													`215.3`	`-1.8`	`0.676`	`1`	`0`	`0`	`0.000`
4	`5`		A	`13`	`4`	`26794`	`◊`	B	x-1,y-1,z	`1_445`	`6`	`3`	`27071`	`91.4`	`-0.8`	`0.447`	`0`	`0`	`0`	`0.000`
5	`6`		A	`11`	`7`	`26794`	`x`	A	x-1,y+1,z	`1_465`	`20`	`11`	`26794`	`88.6`	`-1.1`	`0.594`	`0`	`0`	`0`	`0.000`
	`7`		B	`15`	`10`	`27071`	`x`	B	x-1,y+1,z	`1_465`	`14`	`11`	`27071`	`83.4`	`-0.9`	`0.641`	`1`	`0`	`0`	`0.000`
	*Average:*													`86.0`	`-1.0`	`0.617`	`1`	`0`	`0`	`0.000`
6	`8`		A	`1`	`1`	`26794`	`x`	A	x-1,y,z	`1_455`	`2`	`2`	`26794`	`5.9`	`-0.0`	`0.498`	`0`	`0`	`0`	`0.000`

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