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Session Map (id=423-9B-M6O)

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

THREE-DIMENSIONAL STRUCTURE OF COBT IN COMPLEX WITH REACTION PRODUCTS OF 5-METHOXYBENZIMIDAZOLE 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	`204`	`56`	`12915`	`◊`	A	-x+1,-y+1,z	`2_665`	`204`	`56`	`12915`	`1964.4`	`-34.7`	`0.032`	`22`	`0`	`0`	`0.911`
`2`		A	`36`	`12`	`12915`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`34`	`11`	`12915`	`321.9`	`1.0`	`0.833`	`5`	`5`	`0`	`0.000`
`3`		[PMO]A:990	`24`	`1`	`507`	`f`	A	x,y,z	`1_555`	`52`	`24`	`12915`	`295.1`	`-3.7`	`0.592`	`8`	`0`	`0`	`0.298`
`4`		A	`26`	`11`	`12915`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`25`	`7`	`12915`	`229.8`	`-5.5`	`0.132`	`0`	`0`	`0`	`0.000`
`5`		[NIO]A:991	`9`	`1`	`264`	`◊`	A	x,y,z	`1_555`	`36`	`15`	`12915`	`158.5`	`4.8`	`0.565`	`2`	`0`	`0`	`0.000`
`6`		[PMO]A:990	`13`	`1`	`507`	`◊`	A	-x+1,-y+1,z	`2_665`	`13`	`6`	`12915`	`91.4`	`-0.7`	`0.447`	`0`	`0`	`0`	`0.029`
`7`		[NIO]A:991	`3`	`1`	`264`	`◊`	[PMO]A:990	x,y,z	`1_555`	`7`	`1`	`507`	`41.7`	`1.9`	`0.289`	`0`	`0`	`0`	`0.000`
`8`		A	`6`	`2`	`12915`	`x`	A	x-1,y,z	`1_455`	`3`	`1`	`12915`	`36.7`	`-0.9`	`0.268`	`0`	`0`	`0`	`0.000`
`9`		[NIO]A:991	`1`	`1`	`264`	`f`	A	-x+1,-y+1,z	`2_665`	`1`	`1`	`12915`	`2.0`	`0.0`	`0.650`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe