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PISA Interface List.

Session Map (id=276-50-JK7)

Interfaces in PDB 6g5o crystal.
Space symmetry group: P 21 21 21. Resolution: 2.25 Å

THE STRUCTURE OF A CARBOHYDRATE ACTIVE P450

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`		[HEM]B:401	`43`	`1`	`832`	`f`	B	x,y,z	`1_555`	`89`	`34`	`16430`	`628.8`	`-25.5`	`0.170`	`5`	`0`	`0`	`0.100`
	`2`		[HEM]A:401	`43`	`1`	`828`	`f`	A	x,y,z	`1_555`	`86`	`33`	`16140`	`627.3`	`-25.5`	`0.210`	`5`	`0`	`0`	`0.100`
	*Average:*													`628.0`	`-25.5`	`0.190`	`5`	`0`	`0`	`0.100`
2	`3`		A	`36`	`10`	`16140`	`◊`	B	x-1,y,z	`1_455`	`37`	`11`	`16430`	`331.0`	`-2.2`	`0.453`	`4`	`0`	`0`	`0.000`
3	`4`		A	`39`	`17`	`16140`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`38`	`12`	`16430`	`310.9`	`-1.7`	`0.513`	`2`	`0`	`0`	`0.000`
4	`5`		A	`27`	`10`	`16140`	`◊`	B	x,y-1,z	`1_545`	`22`	`8`	`16430`	`223.2`	`1.8`	`0.846`	`3`	`1`	`0`	`0.000`
5	`6`		B	`24`	`8`	`16430`	`x`	B	x-1/2,-y+3/2,-z	`4_465`	`28`	`12`	`16430`	`223.0`	`-3.1`	`0.227`	`1`	`0`	`0`	`0.000`
6	`7`		B	`15`	`6`	`16430`	`◊`	A	x,y,z	`1_555`	`15`	`6`	`16140`	`144.9`	`-1.3`	`0.409`	`2`	`0`	`0`	`0.000`
7	`8`		A	`12`	`6`	`16140`	`◊`	B	x-1,y-1,z	`1_445`	`11`	`6`	`16430`	`98.1`	`-0.3`	`0.560`	`0`	`0`	`0`	`0.000`
8	`9`		A	`11`	`4`	`16140`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`7`	`3`	`16430`	`91.9`	`1.8`	`0.790`	`2`	`4`	`0`	`0.000`
9	`10`		A	`4`	`2`	`16140`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`2`	`1`	`16140`	`15.4`	`0.2`	`0.646`	`0`	`0`	`0`	`0.000`
10	`11`		B	`1`	`1`	`16430`	`x`	B	x-1,y,z	`1_455`	`2`	`2`	`16430`	`10.5`	`0.1`	`0.740`	`0`	`0`	`0`	`0.000`
	`12`		A	`1`	`1`	`16140`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`16140`	`7.0`	`0.2`	`0.820`	`0`	`0`	`0`	`0.000`
	*Average:*													`8.7`	`0.1`	`0.780`	`0`	`0`	`0`	`0.000`

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