PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=979-PK-5LF)

Interfaces in PDB 1jf3 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.40 Å

CRYSTAL STRUCTURE OF COMPONENT III GLYCERA DIBRANCHIATA MONOMERIC HEMOGLOBIN

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`		[HEM]A:148	`42`	`1`	`815`	`f`	A	x,y,z	`1_555`	`72`	`26`	`7253`	`568.6`	`-19.6`	`0.406`	`3`	`0`	`0`	`0.100`
`2`		A	`27`	`10`	`7253`	`x`	A	-x-1,y-1/2,-z+1	`2_446`	`26`	`11`	`7253`	`222.8`	`-4.3`	`0.243`	`0`	`0`	`0`	`0.000`
`3`		A	`24`	`7`	`7253`	`x`	A	-x,y-1/2,-z+2	`2_547`	`26`	`8`	`7253`	`211.3`	`-2.4`	`0.468`	`0`	`0`	`0`	`0.000`
`4`		A	`23`	`8`	`7253`	`x`	A	x,y-1,z	`1_545`	`20`	`7`	`7253`	`186.6`	`0.6`	`0.603`	`2`	`2`	`0`	`0.000`
`5`		A	`13`	`4`	`7253`	`x`	A	-x,y-1/2,-z+1	`2_546`	`14`	`4`	`7253`	`107.7`	`0.3`	`0.740`	`2`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`7253`	`x`	A	x,y,z-1	`1_554`	`2`	`2`	`7253`	`7.3`	`-0.1`	`0.416`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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