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PISA Interface List.

Session Map (id=391-64-576)

Interfaces in PDB 1cni crystal.
Space symmetry group: P 1 21 1. Resolution: 1.80 Å

X-RAY CRYSTALLOGRAPHIC STUDIES OF ENGINEERED HYDROGEN BOND NETWORKS IN A PROTEIN-ZINC BINDING SITE

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	`44`	`14`	`11555`	`x`	A	x-1,y,z	`1_455`	`36`	`8`	`11555`	`375.8`	`1.2`	`0.766`	`3`	`2`	`0`	`0.000`
`2`		A	`32`	`10`	`11555`	`x`	A	-x,y-1/2,-z+1	`2_546`	`35`	`17`	`11555`	`319.3`	`1.1`	`0.759`	`3`	`1`	`0`	`0.000`
`3`		A	`37`	`11`	`11555`	`x`	A	x,y-1,z	`1_545`	`31`	`10`	`11555`	`305.7`	`-1.5`	`0.502`	`5`	`0`	`0`	`0.000`
`4`		A	`33`	`10`	`11555`	`x`	A	-x-1,y-1/2,-z	`2_445`	`29`	`9`	`11555`	`298.0`	`0.3`	`0.636`	`7`	`2`	`0`	`0.000`
`5`		A	`23`	`7`	`11555`	`x`	A	-x,y-1/2,-z	`2_545`	`31`	`12`	`11555`	`252.0`	`-3.8`	`0.096`	`2`	`1`	`0`	`0.000`
`6`		[HG]A:262	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`15`	`7`	`11555`	`71.4`	`-23.3`	`0.000`	`0`	`0`	`0`	`0.038`
`7`		[ZN]A:1	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`5`	`11555`	`50.0`	`-37.8`	`0.000`	`0`	`0`	`0`	`0.062`

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