PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=518-E5-DB5)

Interfaces in PDB 1rze crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

X-RAY ANALYSIS OF METAL SUBSTITUTED HUMAN CARBONIC ANHYDRASE II DERIVATIVES

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	`52`	`17`	`11660`	`x`	A	x-1,y,z	`1_455`	`40`	`10`	`11660`	`414.3`	`-1.2`	`0.572`	`6`	`4`	`0`	`0.000`
`2`		A	`34`	`9`	`11660`	`x`	A	-x,y-1/2,-z+1	`2_546`	`36`	`17`	`11660`	`313.3`	`0.5`	`0.705`	`2`	`0`	`0`	`0.000`
`3`		A	`30`	`9`	`11660`	`x`	A	-x-1,y-1/2,-z	`2_445`	`30`	`9`	`11660`	`304.3`	`-0.3`	`0.560`	`2`	`1`	`0`	`0.000`
`4`		A	`33`	`10`	`11660`	`x`	A	x,y-1,z	`1_545`	`29`	`10`	`11660`	`291.8`	`-0.6`	`0.552`	`3`	`0`	`0`	`0.000`
`5`		A	`26`	`9`	`11660`	`x`	A	-x,y-1/2,-z	`2_545`	`33`	`12`	`11660`	`257.7`	`-1.7`	`0.282`	`2`	`0`	`0`	`0.000`
`6`		[SO4]A:500	`5`	`1`	`189`	`f`	A	x,y,z	`1_555`	`25`	`11`	`11660`	`120.3`	`-19.5`	`0.409`	`6`	`0`	`0`	`0.059`
`7`		[NI]A:262	`1`	`1`	`115`	`f`	A	x,y,z	`1_555`	`13`	`7`	`11660`	`49.4`	`-9.0`	`0.000`	`0`	`0`	`0`	`0.024`
`8`		[SO4]A:500	`4`	`1`	`189`	`f`	[NI]A:262	x,y,z	`1_555`	`1`	`1`	`115`	`31.9`	`-6.5`	`0.000`	`0`	`0`	`0`	`0.017`

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

Protein Data Bank
in Europe