PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=461-H6-E5M)

Interfaces in PDB 1jhp crystal.
Space symmetry group: P 21 21 2. Resolution: 2.20 Å

THREE-DIMENSIONAL STRUCTURE OF COBT IN COMPLEX WITH 5- METHOXYBENZIMIDAZOLE

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`	`55`	`12888`	`◊`	A	-x+1,-y+1,z	`2_665`	`202`	`56`	`12888`	`1959.3`	`-35.6`	`0.026`	`20`	`0`	`0`	`0.508`
`2`		A	`38`	`12`	`12888`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`41`	`12`	`12888`	`331.5`	`1.3`	`0.891`	`4`	`5`	`0`	`0.000`
`3`		A	`25`	`11`	`12888`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`24`	`7`	`12888`	`229.2`	`-5.7`	`0.113`	`0`	`0`	`0`	`0.000`
`4`		[5OB]A:990	`11`	`1`	`302`	`◊`	A	x,y,z	`1_555`	`19`	`9`	`12888`	`149.1`	`2.1`	`0.450`	`1`	`0`	`0`	`0.000`
`5`		[PO4]A:992	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`25`	`14`	`12888`	`126.7`	`-8.3`	`0.745`	`6`	`0`	`0`	`0.251`
`6`		[PO4]A:991	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`25`	`12`	`12888`	`126.2`	`-9.1`	`0.708`	`6`	`0`	`0`	`0.269`
`7`		[5OB]A:990	`11`	`1`	`302`	`f`	A	-x+1,-y+1,z	`2_665`	`14`	`6`	`12888`	`100.6`	`-0.4`	`0.171`	`0`	`0`	`0`	`0.010`
`8`		A	`2`	`1`	`12888`	`x`	A	x-1,y,z	`1_455`	`2`	`1`	`12888`	`23.6`	`-0.8`	`0.194`	`0`	`0`	`0`	`0.000`
`9`		[5OB]A:990	`1`	`1`	`302`	`◊`	[PO4]A:992	x,y,z	`1_555`	`1`	`1`	`185`	`0.2`	`-0.0`	`0.539`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe