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PISA Interface List.

Session Map (id=615-P5-OK0)

Interfaces in PDB 2zgc crystal.
Space symmetry group: P 31 2 1. Resolution: 1.96 Å

CRYSTAL STRUCTURE OF ACTIVE HUMAN GRANZYME M

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	`75`	`22`	`11213`	`◊`	A	y,x,-z	`4_555`	`74`	`22`	`11213`	`742.6`	`-5.3`	`0.305`	`4`	`0`	`0`	`0.000`
`2`		A	`57`	`18`	`11213`	`x`	A	-x+1,-x+y,-z+1/3	`6_655`	`58`	`16`	`11213`	`524.3`	`-3.1`	`0.393`	`4`	`1`	`0`	`0.000`
`3`		A	`29`	`11`	`11213`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`30`	`8`	`11213`	`232.8`	`2.1`	`0.771`	`4`	`3`	`0`	`0.000`
`4`		[SO4]A:241	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`14`	`6`	`11213`	`112.0`	`-16.2`	`0.781`	`6`	`0`	`0`	`0.036`
`5`		A	`8`	`3`	`11213`	`◊`	A	x-y,-y,-z+2/3	`5_555`	`8`	`3`	`11213`	`85.8`	`-1.6`	`0.249`	`0`	`0`	`0`	`0.000`
`6`		[SO4]A:243	`4`	`1`	`205`	`f`	A	x,y,z	`1_555`	`12`	`5`	`11213`	`82.8`	`-11.8`	`0.765`	`4`	`0`	`0`	`0.026`
`7`		A	`10`	`7`	`11213`	`f`	[SO4]A:244	-x+1,-x+y,-z+1/3	`6_655`	`4`	`1`	`184`	`70.7`	`-8.5`	`0.909`	`3`	`0`	`0`	`0.019`
`8`		[SO4]A:242	`4`	`1`	`190`	`f`	A	x,y,z	`1_555`	`9`	`3`	`11213`	`66.6`	`-9.6`	`0.667`	`2`	`0`	`0`	`0.020`
`9`		[SO4]A:244	`4`	`1`	`184`	`◊`	A	x,y,z	`1_555`	`8`	`3`	`11213`	`59.0`	`-8.1`	`0.768`	`2`	`0`	`0`	`0.000`
`10`		[SO4]A:242	`4`	`1`	`190`	`◊`	A	-y+1,x-y,z+1/3	`2_655`	`6`	`3`	`11213`	`33.4`	`-3.9`	`0.856`	`0`	`0`	`0`	`0.000`

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