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Interfaces in PDB 3sax crystal.
Space symmetry group: P 1 21 1. Resolution: 1.10 Å

CRYSTAL STRUCTURE OF HUMAN CARBONIC ANHYDRASE ISOZYME II WITH 2- CHLORO-5-{[(5-ETHYL-2-PYRIMIDINYL)SULFANYL]ACETYL}BENZENESULFONAMIDE

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	`59`	`20`	`11688`	`x`	A	x-1,y,z	`1_455`	`45`	`10`	`11688`	`464.2`	`-0.8`	`0.578`	`6`	`4`	`0`	`0.000`
`2`		A	`40`	`12`	`11688`	`x`	A	-x,y-1/2,-z+1	`2_546`	`45`	`17`	`11688`	`372.6`	`2.6`	`0.818`	`4`	`0`	`0`	`0.000`
`3`		A	`36`	`10`	`11688`	`x`	A	-x-1,y-1/2,-z	`2_445`	`33`	`10`	`11688`	`340.3`	`-0.0`	`0.584`	`4`	`0`	`0`	`0.000`
`4`		[E50]A:263	`23`	`1`	`534`	`f`	A	x,y,z	`1_555`	`43`	`21`	`11688`	`338.2`	`-13.3`	`0.357`	`6`	`0`	`0`	`0.030`
`5`		A	`37`	`11`	`11688`	`x`	A	x,y-1,z	`1_545`	`35`	`11`	`11688`	`299.6`	`-0.4`	`0.589`	`4`	`0`	`0`	`0.000`
`6`		A	`29`	`10`	`11688`	`x`	A	-x,y-1/2,-z	`2_545`	`35`	`15`	`11688`	`257.7`	`-2.2`	`0.213`	`3`	`1`	`0`	`0.000`
`7`		[BCN]A:264	`11`	`1`	`314`	`f`	A	x,y,z	`1_555`	`19`	`6`	`11688`	`140.4`	`1.0`	`0.521`	`1`	`0`	`0`	`0.000`
`8`		[DMS]A:265	`4`	`1`	`205`	`f`	A	x,y,z	`1_555`	`20`	`6`	`11688`	`110.7`	`1.4`	`0.438`	`0`	`0`	`0`	`0.000`
`9`		[DMS]A:266	`4`	`1`	`210`	`f`	A	x,y,z	`1_555`	`12`	`5`	`11688`	`93.2`	`0.9`	`0.330`	`1`	`0`	`0`	`0.000`
`10`		[DMS]A:266	`4`	`1`	`210`	`f`	[E50]A:263	x,y,z	`1_555`	`11`	`1`	`534`	`58.0`	`0.5`	`0.350`	`0`	`0`	`0`	`0.000`
`11`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`5`	`11688`	`36.0`	`-25.8`	`0.000`	`0`	`0`	`0`	`0.048`
`12`		[E50]A:263	`3`	`1`	`534`	`f`	[ZN]A:262	x,y,z	`1_555`	`1`	`1`	`98`	`31.7`	`-14.9`	`0.000`	`0`	`0`	`0`	`0.028`

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

Protein Data Bank
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