PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=353-HC-3CD)

Interfaces in PDB 4ns2 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.18 Å

CRYSTAL STRUCTURE OF HORSE HEART FERRIC MYOGLOBIN; D44K/D60K/E85K MUTANT

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:202	`42`	`1`	`818`	`f`	A	x,y,z	`1_555`	`69`	`25`	`8167`	`578.5`	`-20.2`	`0.310`	`3`	`0`	`0`	`0.059`
`2`		A	`50`	`13`	`8167`	`x`	A	-x+1,y-1/2,-z	`2_645`	`62`	`15`	`8167`	`509.4`	`-0.3`	`0.550`	`7`	`2`	`0`	`0.000`
`3`		A	`32`	`9`	`8167`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`30`	`10`	`8167`	`268.0`	`-0.4`	`0.553`	`3`	`2`	`0`	`0.000`
`4`		A	`15`	`5`	`8167`	`x`	A	x-1,y,z	`1_455`	`26`	`10`	`8167`	`186.2`	`-1.1`	`0.456`	`1`	`1`	`0`	`0.000`
`5`		A	`13`	`5`	`8167`	`x`	A	-x,y-1/2,-z	`2_545`	`19`	`6`	`8167`	`137.5`	`0.6`	`0.560`	`2`	`3`	`0`	`0.000`
`6`		[SO4]A:201	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`15`	`6`	`8167`	`85.3`	`-12.9`	`0.696`	`4`	`0`	`0`	`0.041`
`7`		A	`11`	`8`	`8167`	`x`	A	x,y-1,z	`1_545`	`11`	`6`	`8167`	`65.6`	`0.5`	`0.658`	`1`	`1`	`0`	`0.000`

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

Protein Data Bank
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