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PISA Interface List.

Session Map (id=162-HP-229)

Interfaces in PDB 1e78 crystal.
Space symmetry group: P 1. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF HUMAN SERUM ALBUMIN

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	`52`	`15`	`27434`	`◊`	B	x-1,y,z	`1_455`	`46`	`16`	`28216`	`391.6`	`0.2`	`0.891`	`5`	`4`	`0`	`0.000`
2	`2`		A	`38`	`18`	`27434`	`x`	A	x-1,y+1,z	`1_465`	`44`	`19`	`27434`	`378.3`	`-2.6`	`0.602`	`4`	`4`	`0`	`0.000`
	`3`		B	`28`	`16`	`28216`	`x`	B	x-1,y+1,z	`1_465`	`27`	`15`	`28216`	`224.1`	`-1.5`	`0.605`	`1`	`0`	`0`	`0.000`
	*Average:*													`301.2`	`-2.0`	`0.604`	`3`	`2`	`0`	`0.000`
3	`4`		A	`25`	`8`	`27434`	`◊`	B	x-1,y,z-1	`1_454`	`29`	`8`	`28216`	`259.1`	`-1.9`	`0.581`	`7`	`6`	`0`	`0.000`
4	`5`		B	`34`	`14`	`28216`	`x`	B	x-1,y,z	`1_455`	`27`	`10`	`28216`	`231.6`	`-0.7`	`0.806`	`0`	`0`	`0`	`0.000`
	`6`		A	`23`	`9`	`27434`	`x`	A	x,y-1,z	`1_545`	`17`	`6`	`27434`	`143.5`	`-1.6`	`0.565`	`0`	`0`	`0`	`0.000`
	*Average:*													`187.6`	`-1.2`	`0.686`	`0`	`0`	`0`	`0.000`
5	`7`		A	`13`	`6`	`27434`	`◊`	B	x-1,y-1,z	`1_445`	`9`	`5`	`28216`	`106.7`	`-0.4`	`0.637`	`0`	`0`	`0`	`0.000`
6	`8`		A	`2`	`2`	`27434`	`x`	A	x-1,y,z	`1_455`	`2`	`1`	`27434`	`12.8`	`0.1`	`0.519`	`0`	`0`	`0`	`0.000`

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