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PISA Interface List.

Session Map (id=257-99-46F)

Interfaces in PDB 6hpc crystal.
Space symmetry group: P 1 21 1. Resolution: 2.26 Å

CRYSTAL STRUCTURE OF THE HICB ANTITOXIN FROM E. COLI

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	`115`	`29`	`8884`	`◊`	A	x,y,z	`1_555`	`109`	`29`	`8656`	`1264.2`	`-20.8`	`0.087`	`20`	`7`	`0`	`1.000`
2	`2`		B	`33`	`10`	`8884`	`◊`	A	-x-1,y-1/2,-z	`2_445`	`29`	`9`	`8656`	`285.4`	`1.2`	`0.870`	`3`	`9`	`0`	`0.000`
3	`3`		B	`19`	`6`	`8884`	`x`	B	x-1,y,z	`1_455`	`19`	`5`	`8884`	`183.6`	`-1.9`	`0.508`	`1`	`1`	`0`	`0.000`
	`4`		A	`18`	`4`	`8656`	`x`	A	x-1,y,z	`1_455`	`18`	`6`	`8656`	`167.8`	`-0.9`	`0.615`	`1`	`1`	`0`	`0.000`
	*Average:*													`175.7`	`-1.4`	`0.561`	`1`	`1`	`0`	`0.000`
4	`5`		B	`20`	`6`	`8884`	`x`	B	-x,y-1/2,-z	`2_545`	`15`	`6`	`8884`	`150.4`	`0.3`	`0.717`	`1`	`3`	`0`	`0.000`
5	`6`		B	`20`	`7`	`8884`	`◊`	A	-x,y-1/2,-z	`2_545`	`17`	`6`	`8656`	`138.0`	`-0.1`	`0.742`	`1`	`0`	`0`	`0.000`
6	`7`		B	`9`	`3`	`8884`	`◊`	A	-x-1,y-1/2,-z-1	`2_444`	`15`	`6`	`8656`	`105.1`	`-0.1`	`0.706`	`2`	`0`	`0`	`0.000`
7	`8`		A	`11`	`5`	`8656`	`x`	A	-x,y-1/2,-z-1	`2_544`	`11`	`4`	`8656`	`95.7`	`-2.8`	`0.202`	`0`	`0`	`0`	`0.000`
8	`9`		A	`13`	`5`	`8656`	`◊`	B	x-1,y,z	`1_455`	`11`	`4`	`8884`	`87.2`	`0.3`	`0.751`	`0`	`0`	`0`	`0.000`
9	`10`		B	`4`	`3`	`8884`	`◊`	A	x-1,y-1,z	`1_445`	`5`	`3`	`8656`	`23.8`	`-0.5`	`0.478`	`0`	`0`	`0`	`0.000`
10	`11`		B	`1`	`1`	`8884`	`◊`	A	-x,y-1/2,-z-1	`2_544`	`1`	`1`	`8656`	`1.1`	`0.0`	`0.731`	`0`	`0`	`0`	`0.000`

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