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Interfaces in PDB 3f19 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.13 Å

CRYSTAL STRUCTURE OF THE CATALYTIC DOMAIN OF HUMAN MMP12 COMPLEXED WITH THE INHIBITOR 4-FLUORO-N-(2-NITROSO-2- OXOETHYL)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	`56`	`17`	`8289`	`◊`	A	-x,y,-z	`2_555`	`57`	`17`	`8289`	`562.6`	`3.2`	`0.864`	`8`	`0`	`0`	`0.000`
`2`		A	`57`	`20`	`8289`	`◊`	A	-x-1,y,-z-1	`2_454`	`57`	`20`	`8289`	`529.1`	`-3.3`	`0.445`	`6`	`0`	`0`	`0.000`
`3`		A	`39`	`13`	`8289`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`33`	`11`	`8289`	`326.3`	`-1.4`	`0.344`	`7`	`1`	`0`	`0.000`
`4`		A	`29`	`7`	`8289`	`x`	A	x-1/2,y-1/2,z	`3_445`	`30`	`10`	`8289`	`280.0`	`-1.8`	`0.455`	`3`	`1`	`0`	`0.000`
`5`		[HS6]A:0	`16`	`1`	`378`	`f`	A	x,y,z	`1_555`	`44`	`16`	`8289`	`247.5`	`4.1`	`0.354`	`3`	`0`	`0`	`0.000`
`6`		A	`19`	`8`	`8289`	`◊`	A	-x-1,y,-z	`2_455`	`19`	`8`	`8289`	`159.0`	`3.4`	`0.913`	`2`	`0`	`0`	`0.000`
`7`		A	`7`	`3`	`8289`	`x`	A	x-1/2,y+1/2,z	`3_455`	`10`	`4`	`8289`	`77.3`	`-1.0`	`0.353`	`0`	`0`	`0`	`0.000`
`8`		[CA]A:266	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`6`	`8289`	`44.5`	`-12.1`	`0.000`	`0`	`0`	`0`	`0.021`
`9`		[CA]A:267	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`5`	`8289`	`42.4`	`-11.0`	`0.000`	`0`	`0`	`0`	`0.019`
`10`		[ZN]A:264	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`5`	`8289`	`36.4`	`-23.9`	`0.000`	`0`	`0`	`0`	`0.041`
`11`		[HS6]A:0	`5`	`1`	`378`	`f`	[ZN]A:264	x,y,z	`1_555`	`1`	`1`	`98`	`32.9`	`-14.7`	`0.000`	`0`	`0`	`0`	`0.025`
`12`		[HS6]A:0	`3`	`1`	`378`	`◊`	A	-x-1,y,-z-1	`2_454`	`2`	`1`	`8289`	`10.5`	`-0.0`	`0.193`	`0`	`0`	`0`	`0.000`
`13`		[CA]A:267	`1`	`1`	`85`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`2`	`1`	`8289`	`10.4`	`-1.4`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe