PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=738-0C-MJ1)

Interfaces in PDB 6jsa crystal.
Space symmetry group: C 2 2 21. Resolution: 1.30 Å

CRYSTAL STRUCTURE OF THE C-TERMINAL DOMAIN OF HTAA FROM CORYNEBACTERIUM GLUTAMICUM

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	`64`	`19`	`7574`	`◊`	A	x,-y+1,-z+1	`4_566`	`64`	`19`	`7574`	`534.5`	`-0.8`	`0.745`	`16`	`0`	`0`	`0.000`
`2`		[HEM]A:300	`42`	`1`	`818`	`f`	A	x,y,z	`1_555`	`63`	`18`	`7574`	`492.2`	`-17.7`	`0.210`	`3`	`0`	`0`	`0.100`
`3`		A	`42`	`13`	`7574`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`29`	`10`	`7574`	`314.0`	`-3.4`	`0.261`	`2`	`0`	`0`	`0.000`
`4`		A	`26`	`5`	`7574`	`x`	A	x-1/2,-y+1/2,-z+1	`8_456`	`23`	`7`	`7574`	`212.3`	`1.9`	`0.898`	`6`	`0`	`0`	`0.000`
`5`		A	`25`	`6`	`7574`	`◊`	A	x,-y,-z+1	`4_556`	`25`	`6`	`7574`	`210.0`	`-3.0`	`0.233`	`0`	`0`	`0`	`0.006`
`6`		[HEM]A:300	`15`	`1`	`818`	`◊`	A	x,-y,-z+1	`4_556`	`12`	`3`	`7574`	`84.3`	`-2.2`	`0.540`	`0`	`0`	`0`	`0.009`
`7`		[HEM]A:300	`11`	`1`	`818`	`◊`	[HEM]A:300	x,-y,-z+1	`4_556`	`11`	`1`	`818`	`73.3`	`-2.7`	`0.993`	`0`	`0`	`0`	`0.006`
`8`		A	`4`	`2`	`7574`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`3`	`1`	`7574`	`30.5`	`0.1`	`0.541`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe