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Interfaces in PDB 3f1a crystal.
Space symmetry group: C 1 2 1. Resolution: 1.25 Å

CRYSTAL STRUCTURE OF THE CATALYTIC DOMAIN OF HUMAN MMP12 COMPLEXED WITH THE INHIBITOR 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`	`16`	`8267`	`◊`	A	-x-1,y,-z-1	`2_454`	`57`	`17`	`8267`	`565.9`	`3.3`	`0.858`	`8`	`0`	`0`	`0.000`
`2`		A	`53`	`18`	`8267`	`◊`	A	-x,y,-z	`2_555`	`54`	`18`	`8267`	`505.3`	`-4.9`	`0.292`	`2`	`0`	`0`	`0.000`
`3`		A	`37`	`14`	`8267`	`x`	A	-x-1/2,y-1/2,-z-1	`4_444`	`35`	`11`	`8267`	`342.6`	`-1.4`	`0.331`	`6`	`0`	`0`	`0.000`
`4`		A	`30`	`10`	`8267`	`x`	A	x-1/2,y+1/2,z	`3_455`	`31`	`8`	`8267`	`297.9`	`-1.3`	`0.466`	`4`	`3`	`0`	`0.000`
`5`		[HS7]A:0	`15`	`1`	`361`	`f`	A	x,y,z	`1_555`	`40`	`16`	`8267`	`246.9`	`3.4`	`0.278`	`3`	`0`	`0`	`0.000`
`6`		A	`20`	`8`	`8267`	`◊`	A	-x,y,-z-1	`2_554`	`20`	`8`	`8267`	`166.6`	`3.5`	`0.915`	`2`	`0`	`0`	`0.000`
`7`		A	`11`	`4`	`8267`	`x`	A	x-1/2,y-1/2,z	`3_445`	`9`	`4`	`8267`	`90.7`	`-1.0`	`0.381`	`0`	`0`	`0`	`0.000`
`8`		[CA]A:266	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`6`	`8267`	`45.0`	`-12.1`	`0.000`	`0`	`0`	`0`	`0.020`
`9`		[CA]A:267	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`8`	`5`	`8267`	`42.1`	`-10.9`	`0.000`	`0`	`0`	`0`	`0.018`
`10`		[ZN]A:264	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`4`	`8267`	`36.0`	`-24.3`	`0.000`	`0`	`0`	`0`	`0.040`
`11`		[HS7]A:0	`6`	`1`	`361`	`f`	[ZN]A:264	x,y,z	`1_555`	`1`	`1`	`98`	`34.0`	`-15.4`	`0.000`	`0`	`0`	`0`	`0.025`
`12`		A	`2`	`1`	`8267`	`◊`	[CA]A:267	x-1/2,y+1/2,z	`3_455`	`1`	`1`	`85`	`11.0`	`-1.6`	`0.000`	`0`	`0`	`0`	`0.000`
`13`		[HS7]A:0	`2`	`1`	`361`	`◊`	A	-x,y,-z	`2_555`	`1`	`1`	`8267`	`9.5`	`-0.0`	`0.185`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe