PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=724-99-I55)

Interfaces in PDB 1rzc 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	`53`	`16`	`11650`	`x`	A	x-1,y,z	`1_455`	`41`	`10`	`11650`	`418.7`	`-0.9`	`0.578`	`4`	`3`	`0`	`0.000`
`2`		A	`32`	`9`	`11650`	`x`	A	-x,y-1/2,-z+1	`2_546`	`38`	`17`	`11650`	`305.9`	`0.4`	`0.682`	`2`	`0`	`0`	`0.000`
`3`		A	`30`	`10`	`11650`	`x`	A	-x-1,y-1/2,-z	`2_445`	`32`	`11`	`11650`	`302.5`	`-0.3`	`0.564`	`2`	`1`	`0`	`0.000`
`4`		A	`33`	`10`	`11650`	`x`	A	x,y-1,z	`1_545`	`31`	`10`	`11650`	`286.3`	`-0.9`	`0.521`	`3`	`0`	`0`	`0.000`
`5`		A	`27`	`9`	`11650`	`x`	A	-x,y-1/2,-z	`2_545`	`33`	`13`	`11650`	`255.7`	`-1.4`	`0.293`	`2`	`0`	`0`	`0.000`
`6`		[CU]A:501	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`5`	`11650`	`66.1`	`-7.9`	`0.000`	`0`	`0`	`0`	`0.035`
`7`		[OXY]A:500	`2`	`1`	`121`	`f`	A	x,y,z	`1_555`	`17`	`9`	`11650`	`63.7`	`-0.3`	`0.420`	`3`	`0`	`0`	`0.007`
`8`		[CU]A:262	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`7`	`11650`	`55.1`	`-10.8`	`0.000`	`0`	`0`	`0`	`0.047`
`9`		[OXY]A:500	`2`	`1`	`121`	`f`	[CU]A:262	x,y,z	`1_555`	`1`	`1`	`125`	`28.2`	`-2.5`	`0.000`	`0`	`0`	`0`	`0.011`

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

Protein Data Bank
in Europe