PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=174-C9-NLN)

Interfaces in PDB 4gr3 crystal.
Space symmetry group: P 21 21 2. Resolution: 1.49 Å

CRYSTAL STRUCTURE OF THE CATALYTIC DOMAIN OF HUMAN MMP12 IN COMPLEX WITH SELECTIVE PHOSPHINIC INHIBITOR RXP470A

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`		[R45]A:306	`43`	`1`	`960`	`f`	A	x,y,z	`1_555`	`71`	`25`	`8258`	`509.7`	`1.6`	`0.400`	`6`	`0`	`0`	`0.002`
`2`		A	`48`	`14`	`8258`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`47`	`17`	`8258`	`468.6`	`1.1`	`0.802`	`5`	`0`	`0`	`0.000`
`3`		A	`24`	`7`	`8258`	`x`	A	x,y,z-1	`1_554`	`33`	`9`	`8258`	`258.4`	`-2.3`	`0.422`	`1`	`1`	`0`	`0.000`
`4`		A	`27`	`9`	`8258`	`x`	A	-x+1/2,y-1/2,-z	`3_545`	`29`	`11`	`8258`	`253.5`	`-3.8`	`0.252`	`2`	`0`	`0`	`0.000`
`5`		A	`14`	`6`	`8258`	`◊`	A	-x,-y,z	`2_555`	`15`	`6`	`8258`	`159.2`	`3.3`	`0.937`	`6`	`0`	`0`	`0.000`
`6`		A	`10`	`5`	`8258`	`◊`	A	-x,-y+1,z	`2_565`	`10`	`5`	`8258`	`130.8`	`-3.9`	`0.047`	`0`	`0`	`0`	`0.000`
`7`		A	`13`	`4`	`8258`	`◊`	[R45]A:306	-x+1/2,y-1/2,-z	`3_545`	`13`	`1`	`960`	`112.2`	`-1.4`	`0.225`	`0`	`0`	`0`	`0.000`
`8`		[R45]A:306	`6`	`1`	`960`	`◊`	A	-x,-y+1,z	`2_565`	`4`	`2`	`8258`	`62.2`	`-1.4`	`0.134`	`0`	`0`	`0`	`0.000`
`9`		[CA]A:303	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`5`	`8258`	`45.3`	`-12.0`	`0.000`	`0`	`0`	`0`	`0.019`
`10`		[CA]A:304	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`4`	`8258`	`43.5`	`-11.3`	`0.000`	`0`	`0`	`0`	`0.017`
`11`		[ZN]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`5`	`8258`	`36.7`	`-26.6`	`0.000`	`0`	`0`	`0`	`0.041`
`12`		[R45]A:306	`7`	`1`	`960`	`f`	[ZN]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`32.7`	`-13.5`	`0.000`	`0`	`0`	`0`	`0.021`

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

Protein Data Bank
in Europe