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

STRUCTURAL ANALYSIS OF THE ZINC HYDROXIDE-THR 199-GLU 106 HYDROGEN BONDING NETWORK IN HUMAN CARBONIC ANHYDRASE II

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`	`11597`	`x`	A	x-1,y,z	`1_455`	`44`	`10`	`11597`	`420.3`	`-1.6`	`0.556`	`5`	`3`	`0`	`0.000`
`2`		A	`30`	`10`	`11597`	`x`	A	-x-1,y-1/2,-z	`2_445`	`31`	`11`	`11597`	`293.7`	`-0.9`	`0.499`	`2`	`1`	`0`	`0.000`
`3`		A	`29`	`9`	`11597`	`x`	A	-x,y-1/2,-z+1	`2_546`	`38`	`17`	`11597`	`290.4`	`-1.4`	`0.494`	`2`	`0`	`0`	`0.000`
`4`		A	`34`	`10`	`11597`	`x`	A	x,y-1,z	`1_545`	`31`	`10`	`11597`	`280.9`	`-1.5`	`0.466`	`2`	`0`	`0`	`0.000`
`5`		A	`25`	`9`	`11597`	`x`	A	-x,y-1/2,-z	`2_545`	`30`	`11`	`11597`	`243.8`	`-2.1`	`0.232`	`2`	`0`	`0`	`0.000`
`6`		[SO4]A:500	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`21`	`10`	`11597`	`107.0`	`-19.5`	`0.419`	`9`	`0`	`0`	`0.023`
`7`		[ZN]A:362	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`13`	`7`	`11597`	`52.3`	`-33.9`	`0.000`	`0`	`0`	`0`	`0.034`
`8`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`5`	`11597`	`37.3`	`-27.6`	`0.000`	`0`	`0`	`0`	`0.028`
`9`		[SO4]A:500	`4`	`1`	`187`	`f`	[ZN]A:262	x,y,z	`1_555`	`1`	`1`	`98`	`28.8`	`-15.4`	`0.000`	`0`	`0`	`0`	`0.015`

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

Protein Data Bank
in Europe