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PISA Interface List.

Session Map (id=761-9M-G61)

Interfaces in PDB 1jl6 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.40 Å

CRYSTAL STRUCTURE OF CN-LIGATED COMPONENT IV 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`	`810`	`f`	A	x,y,z	`1_555`	`72`	`24`	`7233`	`567.1`	`-19.9`	`0.320`	`3`	`0`	`0`	`0.092`
`2`		A	`29`	`11`	`7233`	`x`	A	-x-1,y-1/2,-z+1	`2_446`	`27`	`11`	`7233`	`244.8`	`-2.1`	`0.487`	`2`	`0`	`0`	`0.000`
`3`		A	`25`	`7`	`7233`	`x`	A	-x,y-1/2,-z+2	`2_547`	`27`	`10`	`7233`	`217.2`	`-1.8`	`0.542`	`0`	`0`	`0`	`0.000`
`4`		A	`21`	`8`	`7233`	`x`	A	x,y-1,z	`1_545`	`22`	`6`	`7233`	`183.1`	`0.7`	`0.811`	`2`	`2`	`0`	`0.000`
`5`		A	`11`	`4`	`7233`	`x`	A	-x,y-1/2,-z+1	`2_546`	`13`	`4`	`7233`	`95.4`	`0.3`	`0.742`	`2`	`0`	`0`	`0.000`
`6`		[CYN]A:149	`2`	`1`	`143`	`f`	A	x,y,z	`1_555`	`11`	`6`	`7233`	`65.0`	`-0.2`	`0.727`	`0`	`0`	`0`	`0.001`
`7`		[HEM]A:148	`19`	`1`	`810`	`cf`	[CYN]A:149	x,y,z	`1_555`	`2`	`1`	`143`	`48.2`	`-1.7`	`0.500`	`0`	`0`	`0`	`0.007`
`8`		A	`1`	`1`	`7233`	`x`	A	x,y,z-1	`1_554`	`2`	`2`	`7233`	`8.9`	`-0.2`	`0.367`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe