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Interfaces in PDB 5b1y crystal.
Space symmetry group: P 43 21 2. Resolution: 2.09 Å

CRYSTAL STRUCTURE OF NADPH BOUND CARBONYL REDUCTASE FROM AEROPYRUM PERNIX

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`		B	`169`	`48`	`11622`	`◊`	A	x,y,z	`1_555`	`165`	`46`	`11126`	`1618.1`	`-20.1`	`0.063`	`19`	`4`	`0`	`0.596`
2	`2`		B	`133`	`38`	`11622`	`◊`	B	-y,-x,-z+1/2	`8_555`	`132`	`38`	`11622`	`1293.8`	`-15.5`	`0.088`	`10`	`8`	`0`	`0.534`
	`3`		A	`135`	`37`	`11126`	`◊`	A	-y,-x,-z+1/2	`8_555`	`133`	`37`	`11126`	`1291.3`	`-14.1`	`0.158`	`10`	`8`	`0`	`0.534`
	*Average:*													`1292.6`	`-14.8`	`0.123`	`10`	`8`	`0`	`0.534`
3	`4`		A	`78`	`22`	`11126`	`◊`	B	x-1/2,-y+1/2,-z+1/4	`6_455`	`83`	`22`	`11622`	`702.2`	`-0.9`	`0.661`	`6`	`3`	`0`	`0.000`
4	`5`		[NDP]B:300	`48`	`1`	`874`	`f`	B	x,y,z	`1_555`	`93`	`34`	`11622`	`616.9`	`-3.4`	`0.547`	`13`	`0`	`0`	`0.516`
	`6`		[NDP]A:300	`48`	`1`	`871`	`f`	A	x,y,z	`1_555`	`91`	`33`	`11126`	`613.9`	`-5.2`	`0.468`	`12`	`0`	`0`	`0.516`
	*Average:*													`615.4`	`-4.3`	`0.507`	`13`	`0`	`0`	`0.516`
5	`7`		B	`30`	`9`	`11622`	`◊`	A	-y,-x,-z+1/2	`8_555`	`30`	`9`	`11126`	`252.4`	`4.9`	`0.946`	`12`	`0`	`0`	`0.007`
6	`8`		A	`4`	`2`	`11126`	`◊`	[NDP]B:300	x-1/2,-y+1/2,-z+1/4	`6_455`	`4`	`1`	`874`	`33.7`	`0.8`	`0.772`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe