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Session Map (id=933-DJ-0A3)

Interfaces in PDB 4mo8 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.85 Å

THE CRYSTAL STRUCTURE OF THE HUMAN CARBONIC ANHYDRASE II IN COMPLEX WITH N-[2-(2-METHYL-5-NITRO-1H-IMIDAZOL-1-YL)ETHYL]SULFAMIDE

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`	`15`	`11577`	`x`	A	x-1,y,z	`1_455`	`38`	`8`	`11577`	`389.9`	`0.2`	`0.628`	`5`	`4`	`0`	`0.000`
`2`		A	`36`	`11`	`11577`	`x`	A	-x,y-1/2,-z+1	`2_546`	`40`	`16`	`11577`	`372.1`	`0.7`	`0.670`	`4`	`0`	`0`	`0.000`
`3`		A	`36`	`11`	`11577`	`x`	A	-x-1,y-1/2,-z	`2_445`	`35`	`11`	`11577`	`341.9`	`-0.1`	`0.581`	`3`	`0`	`0`	`0.000`
`4`		A	`36`	`10`	`11577`	`x`	A	x,y-1,z	`1_545`	`32`	`10`	`11577`	`303.7`	`1.1`	`0.687`	`4`	`0`	`0`	`0.000`
`5`		A	`30`	`11`	`11577`	`x`	A	-x,y-1/2,-z	`2_545`	`37`	`15`	`11577`	`268.7`	`-2.6`	`0.181`	`3`	`1`	`0`	`0.000`
`6`		[2VQ]A:302	`16`	`1`	`385`	`f`	A	x,y,z	`1_555`	`38`	`18`	`11577`	`260.4`	`-0.6`	`0.170`	`3`	`0`	`0`	`0.005`
`7`		[ZN]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`5`	`11577`	`36.3`	`-26.6`	`0.000`	`0`	`0`	`0`	`0.064`
`8`		[2VQ]A:302	`3`	`1`	`385`	`f`	[ZN]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`31.3`	`-12.9`	`0.000`	`0`	`0`	`0`	`0.031`

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

Protein Data Bank
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