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Session Map (id=254-9K-F83)

Interfaces in PDB 1fcs crystal.
Space symmetry group: P 6. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF A DISTAL SITE DOUBLE MUTANT OF SPERM WHALE MYOGLOBIN AT 1.6 ANGSTROMS RESOLUTION

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:155	`42`	`1`	`816`	`f`	A	x,y,z	`1_555`	`71`	`26`	`8089`	`580.0`	`-21.2`	`0.242`	`2`	`0`	`0`	`0.464`
`2`		A	`38`	`13`	`8089`	`x`	A	x-y,x,z	`6_555`	`42`	`11`	`8089`	`395.3`	`1.1`	`0.765`	`7`	`2`	`0`	`0.000`
`3`		A	`28`	`8`	`8089`	`x`	A	-y+1,x-y,z	`2_655`	`29`	`11`	`8089`	`262.5`	`-1.7`	`0.440`	`3`	`0`	`0`	`0.000`
`4`		A	`25`	`10`	`8089`	`x`	A	x,y,z-1	`1_554`	`18`	`5`	`8089`	`233.6`	`-3.4`	`0.208`	`1`	`2`	`0`	`0.000`
`5`		[SO4]A:158	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`10`	`4`	`8089`	`69.1`	`-8.1`	`0.949`	`4`	`0`	`0`	`0.208`
`6`		[SO4]A:157	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`9`	`4`	`8089`	`64.1`	`-8.9`	`0.632`	`1`	`0`	`0`	`0.197`
`7`		A	`4`	`2`	`8089`	`◊`	[SO4]A:157	x,y,z-1	`1_554`	`3`	`1`	`184`	`49.8`	`-7.2`	`0.485`	`2`	`0`	`0`	`0.000`
`8`		[SO4]A:158	`4`	`1`	`185`	`◊`	[SO4]A:158	-x+1,-y,z	`4_655`	`4`	`1`	`185`	`30.1`	`-6.5`	`0.998`	`0`	`0`	`0`	`0.068`
`9`		[SO4]A:158	`3`	`1`	`185`	`◊`	A	-x+1,-y,z	`4_655`	`2`	`1`	`8089`	`21.1`	`-1.6`	`0.957`	`0`	`0`	`0`	`0.035`
`10`		[HEM]A:155	`3`	`1`	`816`	`◊`	[SO4]A:158	-x+1,-y,z	`4_655`	`1`	`1`	`185`	`8.5`	`-1.4`	`0.827`	`0`	`0`	`0`	`0.029`

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

Protein Data Bank
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