PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=621-E5-O9B)

Interfaces in PDB 7jrm crystal.
Space symmetry group: C 1 2 1. Resolution: 2.00 Å

THE STRUCTURE OF CBM51-2 AND INT DOMAINS FROM CLOSTRIDIUM PERFRINGENS ZMPB

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	`100`	`34`	`23242`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`102`	`32`	`23242`	`937.2`	`1.7`	`0.668`	`11`	`8`	`0`	`0.000`
`2`		A	`62`	`20`	`23242`	`◊`	A	-x+1,y,-z+3	`2_658`	`61`	`19`	`23242`	`605.3`	`-5.1`	`0.203`	`0`	`2`	`0`	`0.000`
`3`		A	`29`	`8`	`23242`	`x`	A	x,y,z-1	`1_554`	`29`	`8`	`23242`	`251.9`	`2.1`	`0.775`	`0`	`0`	`0`	`0.000`
`4`		A	`28`	`10`	`23242`	`x`	A	-x+1,y-1,-z+2	`2_647`	`27`	`9`	`23242`	`208.8`	`-0.7`	`0.465`	`2`	`0`	`0`	`0.000`
`5`		A	`26`	`10`	`23242`	`x`	A	-x+1/2,y-1/2,-z+2	`4_547`	`19`	`8`	`23242`	`190.6`	`-0.7`	`0.454`	`2`	`0`	`0`	`0.000`
`6`		A	`12`	`4`	`23242`	`x`	A	x,y-1,z-1	`1_544`	`11`	`4`	`23242`	`93.2`	`0.3`	`0.551`	`2`	`0`	`0`	`0.000`
`7`		A	`6`	`4`	`23242`	`x`	A	x-1/2,y-3/2,z-1	`3_434`	`6`	`2`	`23242`	`50.9`	`-0.2`	`0.484`	`0`	`0`	`0`	`0.000`
`8`		[CA]A:1701	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`6`	`23242`	`43.4`	`-12.9`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
in Europe