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PISA Interface List.

Session Map (id=845-03-146)

Interfaces in PDB 1kkk crystal.
Space symmetry group: P 61 2 2. Resolution: 1.60 Å

THERMOLYSIN COMPLEXED WITH Z-L-ASPARTIC ACID (BENZYLOXYCARBONYL-L- ASPARTIC ACID)

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	`82`	`29`	`12702`	`◊`	A	-y+1,-x+1,-z+5/6	`10_665`	`84`	`29`	`12702`	`789.5`	`2.7`	`0.759`	`10`	`0`	`0`	`0.000`
`2`		A	`53`	`16`	`12702`	`x`	A	x-y,-y+1,-z+1	`8_566`	`54`	`16`	`12702`	`495.0`	`-2.6`	`0.315`	`5`	`3`	`0`	`0.000`
`3`		A	`34`	`15`	`12702`	`x`	A	x-y+1,x,z+1/6	`6_655`	`25`	`10`	`12702`	`250.1`	`0.3`	`0.584`	`1`	`0`	`0`	`0.000`
`4`		[PHQ]A:317	`10`	`1`	`303`	`cf`	A	x,y,z	`1_555`	`29`	`14`	`12702`	`204.6`	`6.8`	`0.219`	`1`	`0`	`0`	`0.000`
`5`		A	`20`	`8`	`12702`	`◊`	A	x,x-y+1,-z+7/6	`12_566`	`21`	`8`	`12702`	`188.5`	`-1.5`	`0.317`	`4`	`0`	`0`	`0.000`
`6`		A	`9`	`3`	`12702`	`◊`	A	y,x,-z+4/3	`7_556`	`9`	`3`	`12702`	`91.7`	`1.9`	`0.888`	`2`	`0`	`0`	`0.000`
`7`		[CA]A:404	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`5`	`5`	`12702`	`44.1`	`-12.0`	`0.000`	`0`	`0`	`0`	`0.027`
`8`		[CA]A:403	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`8`	`5`	`12702`	`42.8`	`-10.2`	`0.000`	`0`	`0`	`0`	`0.023`
`9`		[CA]A:402	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`10`	`6`	`12702`	`41.3`	`-11.2`	`0.000`	`0`	`0`	`0`	`0.026`
`10`		[CA]A:401	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`4`	`12702`	`38.2`	`-11.3`	`0.000`	`0`	`0`	`0`	`0.026`
`11`		[CA]A:402	`1`	`1`	`85`	`f`	[CA]A:401	x,y,z	`1_555`	`1`	`1`	`85`	`9.9`	`-3.0`	`0.000`	`0`	`0`	`0`	`0.007`
`12`		[PHQ]A:317	`3`	`1`	`303`	`f`	[ZN]A:405	x,y,z	`1_555`	`1`	`1`	`98`	`6.9`	`-2.6`	`0.000`	`0`	`0`	`0`	`0.006`
`13`		A	`3`	`3`	`12702`	`◊`	A	-x+2,-x+y+1,-z+2/3	`9_765`	`3`	`3`	`12702`	`4.8`	`-0.1`	`0.472`	`0`	`0`	`0`	`0.000`

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