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PISA Interface List.

Session Map (id=857-9G-M9E)

Interfaces in PDB 1rk5 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

THE D-AMINOACYLASE MUTANT D366A IN COMPLEX WITH 100MM CUCL2

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	`58`	`17`	`16599`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`63`	`16`	`16599`	`552.4`	`-1.3`	`0.540`	`3`	`5`	`0`	`0.000`
`2`		A	`50`	`12`	`16599`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`53`	`14`	`16599`	`456.6`	`4.8`	`0.908`	`11`	`18`	`0`	`0.000`
`3`		A	`30`	`12`	`16599`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`28`	`8`	`16599`	`278.6`	`-3.3`	`0.208`	`5`	`0`	`0`	`0.000`
`4`		[ACT]A:902	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`21`	`13`	`16599`	`97.8`	`-0.3`	`0.687`	`5`	`0`	`0`	`0.004`
`5`		[ACT]A:901	`4`	`1`	`182`	`f`	A	x,y,z	`1_555`	`19`	`13`	`16599`	`82.0`	`-0.7`	`0.546`	`7`	`0`	`0`	`0.006`
`6`		[CU]A:602	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`6`	`5`	`16599`	`42.6`	`-7.9`	`0.000`	`0`	`0`	`0`	`0.014`
`7`		[ZN]A:601	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`5`	`16599`	`28.6`	`-20.2`	`0.000`	`0`	`0`	`0`	`0.035`
`8`		[ACT]A:902	`3`	`1`	`183`	`f`	[ACT]A:901	x,y,z	`1_555`	`4`	`1`	`182`	`26.1`	`-0.5`	`0.695`	`0`	`0`	`0`	`0.000`
`9`		[CU]A:602	`1`	`1`	`125`	`f`	[ACT]A:901	x,y,z	`1_555`	`4`	`1`	`182`	`25.2`	`-2.7`	`0.000`	`0`	`0`	`0`	`0.005`
`10`		[ZN]A:601	`1`	`1`	`98`	`f`	[ACT]A:901	x,y,z	`1_555`	`3`	`1`	`182`	`21.2`	`-9.1`	`0.000`	`0`	`0`	`0`	`0.016`
`11`		[CU]A:602	`1`	`1`	`125`	`f`	[ZN]A:601	x,y,z	`1_555`	`1`	`1`	`98`	`15.2`	`-7.3`	`0.000`	`0`	`0`	`0`	`0.013`
`12`		[ZN]A:601	`1`	`1`	`98`	`f`	[ACT]A:902	x,y,z	`1_555`	`1`	`1`	`183`	`11.6`	`-4.1`	`0.000`	`0`	`0`	`0`	`0.007`
`13`		[CU]A:602	`1`	`1`	`125`	`f`	[ACT]A:902	x,y,z	`1_555`	`1`	`1`	`183`	`1.1`	`-0.1`	`0.000`	`0`	`0`	`0`	`0.000`

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