PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=453-6M-1MP)

Interfaces in PDB 1lgd crystal.
Space symmetry group: C 1 2 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE ANALYSIS OF HCA II MUTANT T199P IN COMPLEX WITH BICARBONATE

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	`43`	`15`	`11781`	`x`	A	x-1/2,y+1/2,z	`3_455`	`32`	`9`	`11781`	`340.9`	`-0.1`	`0.630`	`3`	`2`	`0`	`0.000`
`2`		A	`25`	`8`	`11781`	`x`	A	x,y-1,z	`1_545`	`19`	`8`	`11781`	`164.8`	`0.9`	`0.675`	`1`	`0`	`0`	`0.000`
`3`		A	`21`	`7`	`11781`	`◊`	A	-x,y,-z+2	`2_557`	`21`	`7`	`11781`	`157.6`	`0.6`	`0.689`	`0`	`0`	`0`	`0.000`
`4`		A	`20`	`9`	`11781`	`x`	A	-x+1/2,y-1/2,-z+2	`4_547`	`24`	`8`	`11781`	`144.5`	`0.5`	`0.679`	`2`	`0`	`0`	`0.000`
`5`		A	`16`	`7`	`11781`	`◊`	A	-x,y,-z+1	`2_556`	`16`	`7`	`11781`	`122.4`	`-0.1`	`0.605`	`2`	`0`	`0`	`0.000`
`6`		A	`12`	`5`	`11781`	`x`	A	x-1/2,y-1/2,z	`3_445`	`13`	`5`	`11781`	`105.6`	`-0.1`	`0.582`	`1`	`0`	`0`	`0.000`
`7`		[BCT]A:263	`4`	`1`	`164`	`f`	A	x,y,z	`1_555`	`15`	`10`	`11781`	`95.1`	`-0.3`	`0.349`	`2`	`0`	`0`	`0.003`
`8`		A	`8`	`3`	`11781`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`15`	`4`	`11781`	`92.4`	`-2.0`	`0.158`	`0`	`0`	`0`	`0.000`
`9`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`4`	`11781`	`35.5`	`-26.6`	`0.000`	`0`	`0`	`0`	`0.066`
`10`		[BCT]A:263	`3`	`1`	`164`	`f`	[ZN]A:262	x,y,z	`1_555`	`1`	`1`	`98`	`29.5`	`-12.3`	`0.000`	`0`	`0`	`0`	`0.031`
`11`		A	`2`	`1`	`11781`	`◊`	A	-x+1,y,-z+1	`2_656`	`2`	`1`	`11781`	`7.8`	`-0.2`	`0.410`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe