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Interfaces in PDB 3f17 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.10 Å

CRYSTAL STRUCTURE OF THE CATALYTIC DOMAIN OF HUMAN MMP12 COMPLEXED WITH THE INHIBITOR N-(2-NITROSO-2-OXOETHYL) BIPHENYL-4-SULFONAMIDE

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`	`17`	`8321`	`◊`	A	-x+1,y,-z+1	`2_656`	`58`	`17`	`8321`	`574.0`	`3.8`	`0.873`	`8`	`0`	`0`	`0.000`
`2`		A	`54`	`17`	`8321`	`◊`	A	-x,y,-z	`2_555`	`54`	`17`	`8321`	`521.3`	`-5.5`	`0.254`	`4`	`0`	`0`	`0.000`
`3`		A	`37`	`14`	`8321`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`35`	`12`	`8321`	`330.7`	`-1.0`	`0.381`	`5`	`1`	`0`	`0.000`
`4`		[HS4]A:0	`21`	`1`	`468`	`f`	A	x,y,z	`1_555`	`52`	`18`	`8321`	`317.6`	`4.7`	`0.312`	`3`	`0`	`0`	`0.000`
`5`		A	`29`	`7`	`8321`	`x`	A	x-1/2,y-1/2,z	`3_445`	`29`	`10`	`8321`	`285.8`	`-1.9`	`0.417`	`2`	`1`	`0`	`0.000`
`6`		A	`19`	`8`	`8321`	`◊`	A	-x,y,-z+1	`2_556`	`19`	`8`	`8321`	`142.4`	`0.9`	`0.733`	`2`	`0`	`0`	`0.000`
`7`		A	`13`	`4`	`8321`	`x`	A	x-1/2,y+1/2,z	`3_455`	`12`	`5`	`8321`	`105.6`	`-0.6`	`0.419`	`1`	`0`	`0`	`0.000`
`8`		[CA]A:266	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`6`	`8321`	`45.1`	`-12.1`	`0.000`	`0`	`0`	`0`	`0.021`
`9`		[CA]A:267	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`8`	`5`	`8321`	`42.3`	`-11.0`	`0.000`	`0`	`0`	`0`	`0.019`
`10`		[ZN]A:264	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`4`	`8321`	`36.5`	`-24.6`	`0.000`	`0`	`0`	`0`	`0.042`
`11`		[HS4]A:0	`6`	`1`	`468`	`f`	[ZN]A:264	x,y,z	`1_555`	`1`	`1`	`98`	`33.4`	`-14.7`	`0.000`	`0`	`0`	`0`	`0.025`
`12`		[HS4]A:0	`3`	`1`	`468`	`◊`	A	-x,y,-z	`2_555`	`1`	`1`	`8321`	`11.1`	`-0.2`	`0.158`	`0`	`0`	`0`	`0.000`
`13`		[CA]A:267	`1`	`1`	`85`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`2`	`1`	`8321`	`10.8`	`-1.5`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe