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Interfaces in PDB 1moa crystal.
Space symmetry group: P 6. Resolution: 1.90 Å

A NOVEL SITE-DIRECTED MUTANT OF MYOGLOBIN WITH AN UNUSUALLY HIGH O2 AFFINITY AND LOW AUTOOXIDATION RATE

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:154	`42`	`1`	`829`	`f`	A	x,y,z	`1_555`	`71`	`28`	`8000`	`584.5`	`-19.8`	`0.362`	`3`	`0`	`0`	`0.069`
`2`		A	`38`	`12`	`8000`	`x`	A	x-y,x,z	`6_555`	`42`	`12`	`8000`	`387.3`	`0.7`	`0.724`	`6`	`2`	`0`	`0.000`
`3`		A	`29`	`8`	`8000`	`x`	A	-y+1,x-y,z	`2_655`	`29`	`11`	`8000`	`261.2`	`-0.3`	`0.621`	`4`	`0`	`0`	`0.000`
`4`		A	`25`	`9`	`8000`	`x`	A	x,y,z-1	`1_554`	`19`	`5`	`8000`	`233.4`	`-3.7`	`0.162`	`1`	`3`	`0`	`0.000`
`5`		[SO4]A:156	`5`	`1`	`182`	`f`	A	x,y,z	`1_555`	`9`	`4`	`8000`	`63.6`	`-9.0`	`0.607`	`1`	`0`	`0`	`0.031`
`6`		A	`4`	`2`	`8000`	`◊`	[SO4]A:156	x,y,z-1	`1_554`	`4`	`1`	`182`	`50.9`	`-7.2`	`0.459`	`2`	`0`	`0`	`0.000`

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

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