PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=256-95-P31)

Interfaces in PDB 1hqd crystal.
Space symmetry group: C 1 2 1. Resolution: 2.30 Å

PSEUDOMONAS CEPACIA LIPASE COMPLEXED WITH TRANSITION STATE ANALOGUE OF 1-PHENOXY-2-ACETOXY BUTANE

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	`68`	`23`	`12982`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`74`	`23`	`12982`	`721.7`	`-19.7`	`0.006`	`0`	`0`	`0`	`0.000`
`2`		[INK]A:612	`15`	`1`	`422`	`cf`	A	x,y,z	`1_555`	`37`	`19`	`12982`	`286.9`	`7.0`	`0.286`	`3`	`0`	`0`	`0.000`
`3`		A	`26`	`7`	`12982`	`◊`	A	-x+1,y,-z+1	`2_656`	`26`	`7`	`12982`	`276.7`	`-8.8`	`0.020`	`0`	`0`	`0`	`0.000`
`4`		A	`30`	`11`	`12982`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`28`	`13`	`12982`	`249.9`	`2.2`	`0.953`	`5`	`3`	`0`	`0.000`
`5`		A	`23`	`9`	`12982`	`◊`	A	-x,y,-z	`2_555`	`23`	`9`	`12982`	`226.5`	`-1.9`	`0.629`	`0`	`0`	`0`	`0.000`
`6`		A	`13`	`7`	`12982`	`x`	A	x,y-1,z	`1_545`	`12`	`6`	`12982`	`140.8`	`-2.2`	`0.333`	`0`	`0`	`0`	`0.000`
`7`		A	`7`	`2`	`12982`	`x`	A	x-1/2,y+1/2,z	`3_455`	`4`	`2`	`12982`	`53.2`	`-1.0`	`0.369`	`0`	`0`	`0`	`0.000`
`8`		[CA]A:613	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`7`	`12982`	`44.5`	`-12.9`	`0.000`	`0`	`0`	`0`	`0.178`
`9`		A	`2`	`1`	`12982`	`◊`	A	-x,y,-z+1	`2_556`	`2`	`1`	`12982`	`16.5`	`-0.5`	`0.280`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`12982`	`◊`	[INK]A:612	-x+1/2,y-1/2,-z+1	`4_546`	`2`	`1`	`422`	`10.5`	`0.2`	`0.154`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe