PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=424-4A-B6M)

Interfaces in PDB 4ore crystal.
Space symmetry group: I 41. Resolution: 2.20 Å

CYRSTAL STRUCTURE OF O-ACETYLSERINE SULFHYDRYLASE TERNARY COMPLEX FROM HAEMOPHILUS INFLUENZAE AT 2.2 A

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`		X	`199`	`51`	`12990`	`◊`	X	-x+2,-y+2,z	`7_664`	`199`	`51`	`12990`	`1954.4`	`-9.3`	`0.637`	`32`	`8`	`0`	`1.000`
`2`		A	`56`	`9`	`1127`	`◊`	X	x,y,z	`1_555`	`100`	`33`	`12990`	`694.5`	`-6.0`	`0.298`	`8`	`0`	`0`	`1.000`
`3`		X	`65`	`20`	`12990`	`x`	X	-y+5/2,x,z-1/4	`6_744`	`65`	`18`	`12990`	`619.6`	`-3.6`	`0.547`	`8`	`2`	`0`	`0.000`
`4`		X	`9`	`5`	`12990`	`x`	X	-y+5/2,x,z+3/4	`6_745`	`6`	`4`	`12990`	`57.3`	`-0.1`	`0.583`	`0`	`0`	`0`	`0.000`
`5`		A	`5`	`2`	`1127`	`◊`	X	-y+5/2,x,z+3/4	`6_745`	`4`	`3`	`12990`	`33.6`	`0.9`	`0.794`	`0`	`0`	`0`	`0.000`
`6`		X	`7`	`3`	`12990`	`◊`	A	x,y,z-1	`1_554`	`3`	`2`	`1127`	`29.4`	`0.8`	`0.797`	`0`	`0`	`0`	`0.000`
`7`		X	`3`	`3`	`12990`	`x`	X	x,y,z-1	`1_554`	`4`	`3`	`12990`	`16.8`	`-0.1`	`0.611`	`0`	`0`	`0`	`0.000`
`8`		X	`1`	`1`	`12990`	`x`	X	-y+2,x-1/2,z+1/4	`2_745`	`1`	`1`	`12990`	`6.3`	`-0.0`	`0.476`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe