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PISA Interface List.

Session Map (id=198-H5-434)

Interfaces in PDB 4ryp crystal.
Space symmetry group: C 1 2 1. Resolution: 2.21 Å

CRYSTAL STRUCTURE OF T. BRUCEI FARNESYL DIPHOSPHATE SYNTHASE

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	`318`	`79`	`17369`	`◊`	B	-x+1,y,-z+1	`2_656`	`314`	`79`	`17369`	`3238.5`	`-35.9`	`0.119`	`36`	`8`	`0`	`1.000`
	`2`		A	`306`	`75`	`17433`	`◊`	A	-x+1,y,-z+1	`2_656`	`305`	`76`	`17433`	`3142.4`	`-37.3`	`0.075`	`34`	`10`	`0`	`1.000`
	*Average:*													`3190.5`	`-36.6`	`0.097`	`35`	`9`	`0`	`1.000`
2	`3`		A	`41`	`17`	`17433`	`◊`	B	-x+1/2,y-1/2,-z+1	`4_546`	`36`	`16`	`17369`	`365.0`	`2.0`	`0.862`	`8`	`2`	`0`	`0.000`
	`4`		A	`43`	`17`	`17433`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`38`	`17`	`17369`	`357.1`	`0.5`	`0.773`	`6`	`1`	`0`	`0.000`
	*Average:*													`361.0`	`1.2`	`0.817`	`7`	`2`	`0`	`0.000`
3	`5`		B	`18`	`6`	`17369`	`◊`	A	-x+1,y,-z+1	`2_656`	`16`	`6`	`17433`	`137.4`	`0.6`	`0.766`	`0`	`0`	`0`	`0.000`
4	`6`		A	`6`	`4`	`17433`	`◊`	B	x,y-1,z	`1_545`	`7`	`4`	`17369`	`64.7`	`0.6`	`0.746`	`0`	`0`	`0`	`0.000`
5	`7`		B	`4`	`2`	`17369`	`◊`	A	x-1/2,y+1/2,z	`3_455`	`3`	`2`	`17433`	`37.8`	`-0.9`	`0.232`	`0`	`0`	`0`	`0.000`
	`8`		A	`3`	`2`	`17433`	`◊`	B	x-1/2,y-1/2,z-1	`3_444`	`3`	`2`	`17369`	`34.4`	`-1.0`	`0.207`	`0`	`0`	`0`	`0.000`
	*Average:*													`36.1`	`-0.9`	`0.220`	`0`	`0`	`0`	`0.000`
6	`9`		B	`2`	`1`	`17369`	`◊`	A	x,y,z	`1_555`	`3`	`1`	`17433`	`14.7`	`-0.4`	`0.360`	`0`	`0`	`0`	`0.000`

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