PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=999-H2-3A1)

Interfaces in PDB 1l1e crystal.
Space symmetry group: P 65. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF MYCOLIC ACID CYCLOPROPANE SYNTHASE PCAA COMPLEXED WITH S-ADENOSYL-L-HOMOCYSTEINE

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	`84`	`22`	`12684`	`◊`	B	x-y,x,z-1/6	`2_554`	`94`	`24`	`12111`	`775.5`	`-1.2`	`0.544`	`11`	`0`	`0`	`0.000`
`2`		B	`68`	`24`	`12111`	`◊`	A	x,y,z	`1_555`	`77`	`25`	`12684`	`577.5`	`5.2`	`0.876`	`9`	`2`	`0`	`0.000`
`3`		A	`57`	`16`	`12684`	`x`	A	x-1,y-1,z	`1_445`	`52`	`18`	`12684`	`453.7`	`-1.4`	`0.290`	`4`	`0`	`0`	`0.000`
`4`		B	`41`	`13`	`12111`	`x`	B	x,y-1,z	`1_545`	`34`	`9`	`12111`	`333.2`	`-0.6`	`0.503`	`4`	`1`	`0`	`0.000`
`5`		A	`37`	`15`	`12684`	`◊`	B	x-1,y,z	`1_455`	`41`	`13`	`12111`	`323.4`	`-2.5`	`0.346`	`4`	`2`	`0`	`0.000`
`6`		A	`35`	`10`	`12684`	`x`	A	x-1,y,z	`1_455`	`38`	`8`	`12684`	`316.4`	`3.5`	`0.872`	`1`	`1`	`0`	`0.000`
`7`		B	`21`	`7`	`12111`	`◊`	A	x,y-1,z	`1_545`	`29`	`8`	`12684`	`216.3`	`-1.4`	`0.416`	`1`	`0`	`0`	`0.000`
`8`		B	`24`	`6`	`12111`	`x`	B	x-1,y,z	`1_455`	`23`	`9`	`12111`	`202.2`	`2.3`	`0.793`	`3`	`5`	`0`	`0.000`
`9`		A	`13`	`4`	`12684`	`x`	A	x,y-1,z	`1_545`	`18`	`6`	`12684`	`121.2`	`-0.1`	`0.595`	`0`	`2`	`0`	`0.000`
`10`		[CO3]B:904	`4`	`1`	`169`	`f`	B	x,y,z	`1_555`	`21`	`11`	`12111`	`102.1`	`-0.3`	`0.332`	`4`	`0`	`0`	`0.100`
`11`		[CO3]A:903	`4`	`1`	`168`	`f`	A	x,y,z	`1_555`	`17`	`10`	`12684`	`100.1`	`-0.2`	`0.329`	`4`	`0`	`0`	`0.100`
`12`		B	`10`	`4`	`12111`	`x`	B	x-1,y-1,z	`1_445`	`12`	`5`	`12111`	`75.2`	`0.6`	`0.667`	`0`	`1`	`0`	`0.000`
`13`		A	`2`	`1`	`12684`	`◊`	B	x-y+1,x+1,z-1/6	`2_664`	`3`	`1`	`12111`	`26.1`	`1.1`	`0.850`	`1`	`1`	`0`	`0.000`

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

Protein Data Bank
in Europe