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Session Map (id=852-51-6LD)

Interfaces in PDB 5v26 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.79 Å

1.78 ANGSTROM CRYSTAL STRUCTURE OF P97H 3-HYDROXYANTHRANILATE-3,4- DIOXYGENASE FROM CUPRIAVIDUS METALLIDURANS

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	`175`	`44`	`9649`	`◊`	A	x-1,y,z	`1_455`	`175`	`43`	`9546`	`1744.0`	`-32.1`	`0.008`	`16`	`6`	`0`	`0.618`
2	`2`		B	`37`	`15`	`9649`	`◊`	A	x,y,z	`1_555`	`37`	`15`	`9546`	`432.1`	`-6.1`	`0.180`	`2`	`0`	`0`	`0.000`
3	`3`		A	`45`	`16`	`9546`	`x`	A	-x,y-1/2,-z+2	`2_547`	`46`	`16`	`9546`	`398.2`	`-4.0`	`0.474`	`7`	`3`	`0`	`0.000`
4	`4`		B	`22`	`8`	`9649`	`x`	B	-x,y-1/2,-z+3	`2_548`	`26`	`8`	`9649`	`211.1`	`-1.2`	`0.462`	`2`	`2`	`0`	`0.000`
5	`5`		[FE2]B:201	`1`	`1`	`137`	`f`	B	x,y,z	`1_555`	`10`	`7`	`9649`	`69.9`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.382`
	`6`		[FE2]A:201	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`9`	`6`	`9546`	`69.7`	`-12.3`	`0.000`	`0`	`0`	`0`	`0.382`
	*Average:*													`69.8`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.382`
6	`7`		A	`5`	`2`	`9546`	`◊`	B	-x,y-1/2,-z+2	`2_547`	`6`	`3`	`9649`	`51.2`	`-1.2`	`0.276`	`0`	`0`	`0`	`0.000`
7	`8`		A	`2`	`1`	`9546`	`◊`	B	-x,y-1/2,-z+3	`2_548`	`2`	`1`	`9649`	`21.6`	`0.5`	`0.838`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe