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PISA Interface List.

Session Map (id=998-08-H1H)

Interfaces in PDB 2ghd crystal.
Space symmetry group: P 42 21 2. Resolution: 1.40 Å

CONFORMATIONAL MOBILITY IN THE ACTIVE SITE OF A HEME PEROXIDASE

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`		X	`91`	`25`	`11213`	`◊`	X	-y+1,-x+1,-z+1	`8_666`	`90`	`25`	`11213`	`839.1`	`-6.3`	`0.480`	`8`	`6`	`0`	`0.000`
`2`		[HEM]X:251	`43`	`1`	`825`	`f`	X	x,y,z	`1_555`	`89`	`30`	`11213`	`621.8`	`-21.4`	`0.544`	`6`	`0`	`0`	`0.062`
`3`		X	`42`	`13`	`11213`	`x`	X	x-1/2,-y+3/2,-z+1/2	`6_465`	`51`	`17`	`11213`	`429.0`	`-6.9`	`0.159`	`3`	`2`	`0`	`0.000`
`4`		X	`25`	`9`	`11213`	`◊`	X	-x,-y+1,z	`2_565`	`25`	`9`	`11213`	`252.9`	`2.7`	`0.926`	`0`	`10`	`0`	`0.000`
`5`		X	`24`	`8`	`11213`	`x`	X	-x+1/2,y-1/2,-z+1/2	`5_545`	`24`	`6`	`11213`	`235.1`	`-3.7`	`0.157`	`0`	`0`	`0`	`0.000`
`6`		X	`15`	`7`	`11213`	`◊`	X	-x+1,-y+1,z	`2_665`	`15`	`7`	`11213`	`128.6`	`0.1`	`0.715`	`2`	`0`	`0`	`0.000`
`7`		X	`9`	`4`	`11213`	`◊`	X	-y+1,-x+1,-z	`8_665`	`9`	`4`	`11213`	`110.5`	`-3.0`	`0.062`	`0`	`0`	`0`	`0.000`
`8`		[SO4]X:9001	`5`	`1`	`185`	`f`	X	x,y,z	`1_555`	`14`	`5`	`11213`	`83.7`	`-12.6`	`0.706`	`4`	`0`	`0`	`0.037`
`9`		[CYN]X:9252	`2`	`1`	`143`	`f`	X	x,y,z	`1_555`	`13`	`5`	`11213`	`68.3`	`1.5`	`0.854`	`0`	`0`	`0`	`0.000`
`10`		[HEM]X:251	`17`	`1`	`825`	`f`	[CYN]X:9252	x,y,z	`1_555`	`2`	`1`	`143`	`50.4`	`-2.0`	`0.500`	`0`	`0`	`0`	`0.005`

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