PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=755-IO-L64)

Interfaces in PDB 4itl crystal.
Space symmetry group: P 21 21 21. Resolution: 2.09 Å

CRYSTAL STRUCTURE OF LPXK FROM AQUIFEX AEOLICUS IN COMPLEX WITH AMP- PCP AT 2.1 ANGSTROM RESOLUTION

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`		[ACP]A:401	`31`	`1`	`613`	`f`	A	x,y,z	`1_555`	`61`	`28`	`14474`	`444.1`	`-2.8`	`0.570`	`12`	`0`	`0`	`0.065`
`2`		A	`37`	`11`	`14474`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`30`	`8`	`14474`	`309.1`	`-0.3`	`0.611`	`5`	`7`	`0`	`0.000`
`3`		A	`30`	`9`	`14474`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`33`	`10`	`14474`	`305.9`	`3.3`	`0.883`	`8`	`8`	`0`	`0.000`
`4`		A	`24`	`5`	`14474`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`26`	`6`	`14474`	`220.7`	`-1.7`	`0.396`	`2`	`0`	`0`	`0.000`
`5`		[GOL]A:403	`6`	`1`	`221`	`f`	A	x,y,z	`1_555`	`20`	`9`	`14474`	`127.7`	`-0.5`	`0.518`	`4`	`0`	`0`	`0.018`
`6`		[GOL]A:402	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`15`	`7`	`14474`	`102.4`	`-1.6`	`0.335`	`0`	`0`	`0`	`0.013`
`7`		[GOL]A:404	`5`	`1`	`217`	`f`	A	x,y,z	`1_555`	`7`	`3`	`14474`	`59.7`	`-0.5`	`0.518`	`0`	`0`	`0`	`0.004`
`8`		[GOL]A:404	`4`	`1`	`217`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`7`	`5`	`14474`	`55.1`	`0.9`	`0.740`	`1`	`0`	`0`	`0.000`
`9`		[GOL]A:402	`1`	`1`	`220`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`1`	`1`	`14474`	`5.7`	`0.0`	`0.642`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe