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PISA Interface List.

Session Map (id=923-C8-7HD)

Interfaces in PDB 3w08 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF ALDOXIME DEHYDRATASE

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`		A	`113`	`30`	`15501`	`◊`	A	-x,y,-z+1	`2_556`	`112`	`30`	`15501`	`1057.4`	`-8.6`	`0.212`	`15`	`12`	`0`	`0.260`
	`2`		B	`108`	`27`	`15481`	`◊`	B	-x,y,-z	`2_555`	`107`	`27`	`15481`	`1043.9`	`-8.6`	`0.211`	`17`	`14`	`0`	`0.260`
	*Average:*													`1050.6`	`-8.6`	`0.212`	`16`	`13`	`0`	`0.260`
2	`3`		B	`107`	`30`	`15481`	`◊`	A	x,y,z	`1_555`	`104`	`30`	`15501`	`1053.4`	`-12.6`	`0.062`	`4`	`4`	`0`	`0.230`
3	`4`		[HEM]A:501	`43`	`1`	`823`	`f`	A	x,y,z	`1_555`	`81`	`34`	`15501`	`613.6`	`-21.3`	`0.414`	`7`	`0`	`0`	`0.770`
	`5`		[HEM]B:501	`43`	`1`	`821`	`cf`	B	x,y,z	`1_555`	`74`	`32`	`15481`	`610.2`	`-22.6`	`0.266`	`7`	`0`	`0`	`0.770`
	*Average:*													`611.9`	`-22.0`	`0.340`	`7`	`0`	`0`	`0.770`
4	`6`		B	`38`	`16`	`15481`	`◊`	B	-x,y,-z+1	`2_556`	`38`	`16`	`15481`	`365.1`	`-1.6`	`0.488`	`4`	`0`	`0`	`0.000`
	`7`		A	`34`	`15`	`15501`	`◊`	A	-x,y,-z	`2_555`	`34`	`15`	`15501`	`363.7`	`-1.4`	`0.480`	`2`	`0`	`0`	`0.000`
	*Average:*													`364.4`	`-1.5`	`0.484`	`3`	`0`	`0`	`0.000`
5	`8`		A	`46`	`16`	`15501`	`◊`	B	-x+1/2,y-1/2,-z+1	`4_546`	`33`	`8`	`15481`	`350.2`	`-2.2`	`0.387`	`3`	`0`	`0`	`0.000`
6	`9`		A	`30`	`9`	`15501`	`◊`	B	x,y-1,z	`1_545`	`31`	`10`	`15481`	`289.6`	`-2.3`	`0.351`	`8`	`4`	`0`	`0.000`
7	`10`		[HEM]A:501	`1`	`1`	`823`	`◊`	A	-x,y,-z+1	`2_556`	`1`	`1`	`15501`	`12.8`	`-0.2`	`0.495`	`0`	`0`	`0`	`0.007`
	`11`		[HEM]B:501	`1`	`1`	`821`	`◊`	B	-x,y,-z	`2_555`	`1`	`1`	`15481`	`12.3`	`-0.2`	`0.494`	`0`	`0`	`0`	`0.007`
	*Average:*													`12.5`	`-0.2`	`0.494`	`0`	`0`	`0`	`0.007`

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