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PISA Interface List.

Session Map (id=823-P7-JDP)

Interfaces in PDB 2zhy crystal.
Space symmetry group: C 2 2 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF A PDUO-TYPE ATP:COBALAMIN ADENOSYLTRANSFERASE FROM BURKHOLDERIA THAILANDENSIS

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`		C	`135`	`36`	`9104`	`◊`	B	x,y,z	`1_555`	`133`	`35`	`9099`	`1296.1`	`-5.1`	`0.729`	`25`	`21`	`0`	`1.000`
	`2`		B	`134`	`35`	`9099`	`◊`	A	x,y,z	`1_555`	`126`	`36`	`7310`	`1270.7`	`-5.0`	`0.716`	`23`	`19`	`0`	`1.000`
	`3`		C	`69`	`21`	`9104`	`◊`	A	x,y,z	`1_555`	`83`	`21`	`7310`	`720.2`	`-7.9`	`0.369`	`8`	`9`	`0`	`1.000`
	*Average:*													`1095.6`	`-6.0`	`0.605`	`19`	`16`	`0`	`1.000`
2	`4`		C	`54`	`15`	`9104`	`◊`	C	x,-y,-z	`4_555`	`54`	`15`	`9104`	`453.3`	`-3.2`	`0.584`	`2`	`0`	`0`	`0.000`
3	`5`		B	`36`	`9`	`9099`	`◊`	B	-x,y,-z+1/2	`3_555`	`36`	`9`	`9099`	`345.5`	`0.3`	`0.778`	`10`	`0`	`0`	`0.000`
4	`6`		C	`32`	`11`	`9104`	`◊`	A	x,-y,-z	`4_555`	`26`	`7`	`7310`	`329.0`	`-0.0`	`0.727`	`5`	`8`	`0`	`0.000`
5	`7`		C	`22`	`7`	`9104`	`◊`	B	x-1/2,-y-1/2,-z	`8_445`	`23`	`7`	`9099`	`206.1`	`-1.4`	`0.550`	`3`	`3`	`0`	`0.000`
6	`8`		C	`12`	`2`	`9104`	`x`	C	x-1,y,z	`1_455`	`20`	`6`	`9104`	`121.2`	`0.1`	`0.700`	`0`	`0`	`0`	`0.000`
7	`9`		A	`20`	`6`	`7310`	`◊`	C	x-1,y,z	`1_455`	`8`	`2`	`9104`	`120.2`	`-2.6`	`0.191`	`0`	`0`	`0`	`0.000`
8	`10`		B	`15`	`6`	`9099`	`◊`	A	-x,y,-z+1/2	`3_555`	`14`	`6`	`7310`	`111.1`	`-1.2`	`0.415`	`0`	`0`	`0`	`0.000`
9	`11`		A	`9`	`4`	`7310`	`◊`	A	-x,y,-z+1/2	`3_555`	`9`	`4`	`7310`	`84.9`	`0.4`	`0.763`	`0`	`0`	`0`	`0.000`
10	`12`		B	`7`	`3`	`9099`	`x`	B	x-1/2,-y-1/2,-z	`8_445`	`7`	`3`	`9099`	`77.5`	`0.2`	`0.652`	`0`	`0`	`0`	`0.000`
11	`13`		A	`5`	`2`	`7310`	`◊`	B	x-1,y,z	`1_455`	`11`	`5`	`9099`	`65.7`	`-0.1`	`0.669`	`1`	`0`	`0`	`0.000`

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