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PISA Interface List.

Session Map (id=671-P4-O63)

Interfaces in PDB 4dif crystal.
Space symmetry group: P 1. Resolution: 1.52 Å

STRUCTURE OF A1-TYPE KETOREDUCTASE

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		[NDP]A:501	`45`	`1`	`868`	`f`	A	x,y,z	`1_555`	`88`	`36`	`18612`	`627.3`	`-3.1`	`0.587`	`17`	`0`	`0`	`0.100`
	`2`		[NDP]B:501	`45`	`1`	`866`	`f`	B	x,y,z	`1_555`	`86`	`35`	`18541`	`626.2`	`-3.1`	`0.592`	`17`	`0`	`0`	`0.100`
	*Average:*													`626.8`	`-3.1`	`0.590`	`17`	`0`	`0`	`0.100`
2	`3`		A	`61`	`17`	`18612`	`◊`	B	x,y,z-1	`1_554`	`57`	`14`	`18541`	`562.6`	`1.3`	`0.530`	`10`	`11`	`0`	`0.000`
	`4`		B	`60`	`16`	`18541`	`◊`	A	x-1,y,z+1	`1_456`	`55`	`14`	`18612`	`550.1`	`0.0`	`0.470`	`10`	`7`	`0`	`0.000`
	*Average:*													`556.3`	`0.6`	`0.500`	`10`	`9`	`0`	`0.000`
3	`5`		B	`59`	`20`	`18541`	`◊`	A	x,y,z	`1_555`	`59`	`22`	`18612`	`495.7`	`-6.3`	`0.174`	`0`	`0`	`0`	`0.000`
4	`6`		B	`68`	`24`	`18541`	`◊`	A	x,y-1,z	`1_545`	`54`	`21`	`18612`	`492.9`	`-4.9`	`0.278`	`3`	`0`	`0`	`0.000`
5	`7`		B	`52`	`18`	`18541`	`x`	B	x,y-1,z	`1_545`	`40`	`13`	`18541`	`406.6`	`-2.4`	`0.377`	`4`	`5`	`0`	`0.000`
	`8`		A	`31`	`10`	`18612`	`x`	A	x,y-1,z	`1_545`	`45`	`15`	`18612`	`358.1`	`-2.7`	`0.213`	`5`	`2`	`0`	`0.000`
	*Average:*													`382.4`	`-2.5`	`0.295`	`5`	`4`	`0`	`0.000`
6	`9`		B	`33`	`12`	`18541`	`◊`	A	x,y-1,z+1	`1_546`	`30`	`13`	`18612`	`237.1`	`3.0`	`0.839`	`2`	`3`	`0`	`0.000`
	`10`		B	`25`	`11`	`18541`	`◊`	A	x-1,y-1,z+1	`1_446`	`20`	`10`	`18612`	`139.4`	`1.6`	`0.830`	`2`	`4`	`0`	`0.000`
	*Average:*													`188.2`	`2.3`	`0.834`	`2`	`4`	`0`	`0.000`
7	`11`		[GOL]B:502	`6`	`1`	`218`	`f`	B	x,y,z	`1_555`	`19`	`10`	`18541`	`130.0`	`-1.4`	`0.375`	`8`	`0`	`0`	`0.032`

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