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Interfaces in PDB 3mhm crystal.
Space symmetry group: P 1 21 1. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF HUMAN CARBONIC ANHYDRASE ISOZYME II WITH 4-{[N- (6-BENZYLAMINO-5-NITROPYRIMIDIN-4-YL)AMINO]METHYL}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	`52`	`17`	`11512`	`x`	A	x-1,y,z	`1_455`	`38`	`9`	`11512`	`426.0`	`0.3`	`0.685`	`5`	`4`	`0`	`0.000`
`2`		A	`36`	`12`	`11512`	`x`	A	-x,y-1/2,-z+1	`2_546`	`39`	`16`	`11512`	`344.7`	`1.2`	`0.740`	`3`	`0`	`0`	`0.000`
`3`		[J75]A:264	`28`	`1`	`635`	`f`	A	x,y,z	`1_555`	`42`	`19`	`11512`	`342.1`	`-1.8`	`0.257`	`4`	`0`	`0`	`0.009`
`4`		A	`36`	`11`	`11512`	`x`	A	-x-1,y-1/2,-z	`2_445`	`31`	`11`	`11512`	`318.6`	`-0.9`	`0.515`	`4`	`1`	`0`	`0.000`
`5`		A	`36`	`10`	`11512`	`x`	A	x,y-1,z	`1_545`	`34`	`10`	`11512`	`310.0`	`0.4`	`0.674`	`4`	`0`	`0`	`0.000`
`6`		A	`29`	`10`	`11512`	`x`	A	-x,y-1/2,-z	`2_545`	`36`	`13`	`11512`	`285.4`	`-0.8`	`0.396`	`3`	`1`	`0`	`0.000`
`7`		[DMS]A:263	`4`	`1`	`215`	`f`	A	x,y,z	`1_555`	`19`	`6`	`11512`	`117.3`	`1.9`	`0.458`	`0`	`0`	`0`	`0.000`
`8`		A	`9`	`4`	`11512`	`◊`	[J75]A:264	-x,y-1/2,-z	`2_545`	`7`	`1`	`635`	`63.9`	`-0.3`	`0.389`	`0`	`0`	`0`	`0.000`
`9`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`5`	`11512`	`36.3`	`-25.9`	`0.000`	`0`	`0`	`0`	`0.064`
`10`		[J75]A:264	`3`	`1`	`635`	`f`	[ZN]A:262	x,y,z	`1_555`	`1`	`1`	`98`	`31.6`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.032`
`11`		A	`3`	`1`	`11512`	`◊`	[J75]A:264	x,y-1,z	`1_545`	`2`	`1`	`635`	`18.1`	`-0.6`	`0.299`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe