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PISA Interface List.

Session Map (id=265-7I-638)

Interfaces in PDB 2j7j crystal.
Space symmetry group: P 61 2 2. Resolution: 1.65 Å

INVARIANCE OF THE ZINC FINGER MODULE: A COMPARISON OF THE FREE STRUCTURE WITH THOSE IN NUCLEIC-ACID COMPLEXES

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	`118`	`32`	`6830`	`◊`	A	x-y+1,-y+2,-z	`8_675`	`118`	`32`	`6830`	`1152.2`	`-5.2`	`0.554`	`20`	`0`	`0`	`0.278`
`2`		A	`59`	`16`	`6830`	`◊`	A	x,x-y+2,-z+1/6	`12_575`	`60`	`16`	`6830`	`559.7`	`-4.2`	`0.442`	`8`	`0`	`0`	`0.000`
`3`		A	`54`	`13`	`6830`	`◊`	A	x,x-y+1,-z+1/6	`12_565`	`53`	`13`	`6830`	`474.1`	`-5.7`	`0.311`	`0`	`0`	`0`	`0.000`
`4`		A	`12`	`5`	`6830`	`x`	A	x,y-1,z	`1_545`	`16`	`6`	`6830`	`160.2`	`-2.6`	`0.265`	`0`	`0`	`0`	`0.000`
`5`		[SO4]A:1089	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`9`	`4`	`6830`	`79.9`	`-9.3`	`0.949`	`4`	`0`	`0`	`0.435`
`6`		[SO4]A:1089	`4`	`1`	`185`	`◊`	A	x-y+1,-y+2,-z	`8_675`	`6`	`3`	`6830`	`52.8`	`-6.1`	`0.861`	`1`	`0`	`0`	`0.257`
`7`		A	`1`	`1`	`6830`	`x`	A	x-y+1,x+1,z+1/6	`6_665`	`1`	`1`	`6830`	`2.1`	`0.0`	`0.634`	`0`	`0`	`0`	`0.000`
`8`		[ZN]A:1088	`1`	`1`	`98`	`f`	A	x-y+1,-y+2,-z	`8_675`	`1`	`1`	`6830`	`1.9`	`-0.8`	`0.000`	`0`	`0`	`0`	`0.030`

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

Protein Data Bank
in Europe