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Interfaces in PDB 5d2b crystal.
Space symmetry group: P 21 21 2. Resolution: 1.20 Å

CRYSTAL STRUCTURE OF A MUTATED CATALYTIC DOMAIN OF HUMAN MMP12 IN COMPLEX WITH AN HYDROXAMATE ANALOGUE OF RXP470

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`		[56O]A:306	`46`	`1`	`958`	`f`	A	x,y,z	`1_555`	`84`	`28`	`8212`	`577.2`	`-13.3`	`0.516`	`7`	`0`	`0`	`0.020`
`2`		A	`44`	`14`	`8212`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`46`	`15`	`8212`	`461.7`	`1.1`	`0.780`	`8`	`1`	`0`	`0.000`
`3`		A	`26`	`7`	`8212`	`x`	A	x,y,z-1	`1_554`	`41`	`11`	`8212`	`291.2`	`-3.0`	`0.309`	`2`	`2`	`0`	`0.000`
`4`		A	`30`	`10`	`8212`	`x`	A	-x+1/2,y-1/2,-z	`3_545`	`28`	`11`	`8212`	`260.8`	`-3.4`	`0.296`	`1`	`0`	`0`	`0.000`
`5`		A	`15`	`6`	`8212`	`◊`	A	-x,-y,z	`2_555`	`15`	`6`	`8212`	`156.7`	`3.2`	`0.933`	`2`	`0`	`0`	`0.000`
`6`		A	`17`	`7`	`8212`	`◊`	A	-x,-y+1,z	`2_565`	`17`	`7`	`8212`	`153.7`	`-4.4`	`0.086`	`0`	`0`	`0`	`0.000`
`7`		[56O]A:306	`7`	`1`	`958`	`◊`	A	-x,-y+1,z	`2_565`	`8`	`4`	`8212`	`71.7`	`-1.8`	`0.461`	`0`	`0`	`0`	`0.000`
`8`		A	`8`	`3`	`8212`	`◊`	[56O]A:306	-x+1/2,y-1/2,-z	`3_545`	`5`	`1`	`958`	`50.4`	`-2.4`	`0.379`	`0`	`0`	`0`	`0.000`
`9`		[CA]A:303	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`8`	`6`	`8212`	`45.5`	`-12.0`	`0.000`	`0`	`0`	`0`	`0.015`
`10`		[CA]A:304	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`4`	`8212`	`43.5`	`-11.3`	`0.000`	`0`	`0`	`0`	`0.014`
`11`		[ZN]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`4`	`8212`	`36.2`	`-24.1`	`0.000`	`0`	`0`	`0`	`0.030`
`12`		[56O]A:306	`6`	`1`	`958`	`f`	[ZN]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`33.0`	`-16.3`	`0.000`	`0`	`0`	`0`	`0.020`

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

Protein Data Bank
in Europe