PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=527-H6-74N)

Interfaces in PDB 1jho crystal.
Space symmetry group: P 21 21 2. Resolution: 2.00 Å

THREE-DIMENSIONAL STRUCTURE OF COBT IN COMPLEX WITH THE REACTION PRODUCTS OF 5-METHYLBENZIMIDAZOLE AND NAMN

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`		A	`201`	`54`	`12899`	`◊`	A	-x+1,-y+1,z	`2_665`	`199`	`54`	`12899`	`1942.1`	`-34.0`	`0.035`	`22`	`0`	`0`	`1.000`
`2`		A	`38`	`13`	`12899`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`38`	`11`	`12899`	`331.1`	`1.2`	`0.869`	`5`	`4`	`0`	`0.000`
`3`		[RMB]A:990	`23`	`1`	`494`	`f`	A	x,y,z	`1_555`	`52`	`24`	`12899`	`292.6`	`-2.7`	`0.490`	`7`	`0`	`0`	`0.287`
`4`		A	`27`	`11`	`12899`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`23`	`7`	`12899`	`225.5`	`-5.5`	`0.137`	`0`	`0`	`0`	`0.000`
`5`		[NIO]A:991	`9`	`1`	`265`	`◊`	A	x,y,z	`1_555`	`34`	`15`	`12899`	`156.5`	`4.9`	`0.598`	`2`	`0`	`0`	`0.000`
`6`		[RMB]A:990	`12`	`1`	`494`	`◊`	A	-x+1,-y+1,z	`2_665`	`13`	`6`	`12899`	`84.8`	`1.7`	`0.482`	`0`	`0`	`0`	`0.000`
`7`		[NIO]A:991	`3`	`1`	`265`	`◊`	[RMB]A:990	x,y,z	`1_555`	`8`	`1`	`494`	`41.7`	`1.8`	`0.257`	`0`	`0`	`0`	`0.000`
`8`		A	`6`	`2`	`12899`	`x`	A	x-1,y,z	`1_455`	`3`	`1`	`12899`	`35.8`	`-0.9`	`0.282`	`0`	`0`	`0`	`0.000`
`9`		[NIO]A:991	`1`	`1`	`265`	`f`	A	-x+1,-y+1,z	`2_665`	`1`	`1`	`12899`	`1.9`	`0.0`	`0.663`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`12899`	`x`	A	x,y,z-1	`1_554`	`1`	`1`	`12899`	`0.9`	`-0.0`	`0.534`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe