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PISA Interface List.

Session Map (id=371-07-060)

Interfaces in PDB 5byi crystal.
Space symmetry group: P 1 21 1. Resolution: 1.15 Å

HUMAN CARBONIC ANHYDRASE II WITH AN AZOBENZENE INHIBITOR (1D)

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	`56`	`18`	`11715`	`x`	A	x-1,y,z	`1_455`	`39`	`9`	`11715`	`433.0`	`-0.3`	`0.600`	`4`	`3`	`0`	`0.000`
`2`		A	`37`	`12`	`11715`	`x`	A	-x,y-1/2,-z	`2_545`	`36`	`13`	`11715`	`361.5`	`1.5`	`0.717`	`2`	`2`	`0`	`0.000`
`3`		A	`39`	`11`	`11715`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`42`	`16`	`11715`	`350.3`	`-0.1`	`0.597`	`5`	`0`	`0`	`0.000`
`4`		A	`32`	`11`	`11715`	`x`	A	-x+1,y-1/2,-z	`2_645`	`43`	`15`	`11715`	`301.6`	`-0.1`	`0.467`	`3`	`2`	`0`	`0.000`
`5`		A	`37`	`12`	`11715`	`x`	A	x,y-1,z	`1_545`	`39`	`12`	`11715`	`294.5`	`-0.1`	`0.602`	`2`	`0`	`0`	`0.000`
`6`		[4WA]A:303	`19`	`1`	`468`	`f`	A	x,y,z	`1_555`	`33`	`17`	`11715`	`265.2`	`2.1`	`0.400`	`3`	`0`	`0`	`0.000`
`7`		[K]A:305	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`18`	`6`	`11715`	`125.7`	`-87.3`	`0.000`	`0`	`0`	`0`	`0.051`
`8`		[HGB]A:302	`9`	`1`	`316`	`f`	A	x,y,z	`1_555`	`21`	`8`	`11715`	`124.3`	`-1.3`	`0.309`	`0`	`0`	`0`	`0.000`
`9`		[K]A:304	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`10`	`5`	`11715`	`88.3`	`-44.4`	`0.000`	`0`	`0`	`0`	`0.026`
`10`		A	`10`	`4`	`11715`	`◊`	[HGB]A:302	-x+1,y-1/2,-z+1	`2_646`	`8`	`1`	`316`	`80.8`	`1.6`	`0.462`	`1`	`0`	`0`	`0.000`
`11`		[K]A:304	`1`	`1`	`216`	`◊`	A	-x+1,y-1/2,-z	`2_645`	`7`	`3`	`11715`	`41.1`	`-20.3`	`0.000`	`0`	`0`	`0`	`0.000`
`12`		[ZN]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`4`	`11715`	`36.3`	`-26.0`	`0.000`	`0`	`0`	`0`	`0.015`
`13`		[4WA]A:303	`3`	`1`	`468`	`f`	[ZN]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`31.3`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.007`

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