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PISA Interface List.

Session Map (id=481-H5-9K8)

Interfaces in PDB 6u97 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.13 Å

STRUCTURE OF OMCF_H47I 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	`43`	`1`	`819`	`cf`	A	x,y,z	`1_555`	`74`	`28`	`4776`	`591.6`	`-23.6`	`0.520`	`1`	`0`	`0`	`0.069`
`2`		A	`33`	`10`	`4776`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`32`	`14`	`4776`	`291.9`	`-2.2`	`0.719`	`3`	`2`	`0`	`0.000`
`3`		A	`24`	`9`	`4776`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`28`	`8`	`4776`	`272.1`	`-1.9`	`0.730`	`0`	`0`	`0`	`0.000`
`4`		A	`23`	`7`	`4776`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`22`	`5`	`4776`	`193.4`	`-3.9`	`0.417`	`0`	`0`	`0`	`0.000`
`5`		A	`15`	`6`	`4776`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`19`	`8`	`4776`	`157.7`	`-2.6`	`0.501`	`0`	`0`	`0`	`0.000`
`6`		[SO4]A:201	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`10`	`3`	`4776`	`78.5`	`-10.2`	`0.881`	`1`	`0`	`0`	`0.031`
`7`		A	`8`	`6`	`4776`	`◊`	[SO4]A:201	x-1/2,-y-1/2,-z	`4_445`	`4`	`1`	`186`	`41.4`	`-5.7`	`0.811`	`0`	`0`	`0`	`0.000`
`8`		A	`4`	`3`	`4776`	`◊`	[HEM]A:202	-x+1,y-1/2,-z+1/2	`3_645`	`5`	`1`	`819`	`34.1`	`-1.4`	`0.726`	`0`	`0`	`0`	`0.000`
`9`		[SO4]A:201	`1`	`1`	`186`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`4`	`4`	`4776`	`12.8`	`-1.5`	`0.785`	`0`	`0`	`0`	`0.000`

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