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PISA Interface List.

Session Map (id=151-85-5E6)

Interfaces in PDB 6er7 crystal.
Space symmetry group: P 1 2 1. Resolution: 2.62 Å

CHEMOTAXIS PROTEIN CHEY FROM PYROCOCCUS HORIKOSHII

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		A	`231`	`64`	`8292`	`◊`	A	-x+1,y,-z+2	`2_657`	`229`	`64`	`8292`	`2566.9`	`-47.6`	`0.076`	`18`	`4`	`0`	`1.000`
`2`		B	`228`	`65`	`8393`	`◊`	B	-x+2,y,-z+3	`2_758`	`225`	`65`	`8393`	`2448.4`	`-45.7`	`0.105`	`24`	`8`	`0`	`1.000`
`3`		C	`211`	`61`	`8340`	`◊`	C	-x+1,y,-z+3	`2_658`	`209`	`61`	`8340`	`2299.1`	`-46.5`	`0.051`	`18`	`8`	`0`	`1.000`
`4`		C	`57`	`13`	`8340`	`◊`	A	x,y-1,z+1	`1_546`	`56`	`14`	`8292`	`530.4`	`-10.4`	`0.324`	`2`	`2`	`0`	`1.000`
`5`		B	`43`	`11`	`8393`	`◊`	A	-x+2,y,-z+3	`2_758`	`28`	`8`	`8292`	`359.3`	`-7.0`	`0.206`	`0`	`0`	`0`	`0.000`
`6`		C	`33`	`13`	`8340`	`◊`	B	-x+1,y,-z+3	`2_658`	`25`	`11`	`8393`	`250.1`	`-2.7`	`0.639`	`2`	`0`	`0`	`0.000`
`7`		C	`21`	`4`	`8340`	`◊`	B	-x+2,y,-z+3	`2_758`	`21`	`5`	`8393`	`207.6`	`-2.4`	`0.530`	`1`	`1`	`0`	`0.000`
`8`		A	`18`	`5`	`8292`	`◊`	B	x-1,y,z-1	`1_454`	`14`	`5`	`8393`	`164.1`	`-4.3`	`0.224`	`0`	`0`	`0`	`0.000`
`9`		A	`13`	`5`	`8292`	`◊`	A	-x+2,y,-z+2	`2_757`	`13`	`5`	`8292`	`131.9`	`0.2`	`0.784`	`2`	`0`	`0`	`0.000`
`10`		C	`14`	`7`	`8340`	`◊`	B	x,y,z	`1_555`	`15`	`3`	`8393`	`130.0`	`-2.8`	`0.289`	`0`	`0`	`0`	`0.000`
`11`		C	`12`	`6`	`8340`	`◊`	B	x-1,y,z	`1_455`	`10`	`4`	`8393`	`57.0`	`0.4`	`0.800`	`1`	`1`	`0`	`0.000`
`12`		B	`4`	`2`	`8393`	`◊`	B	-x+3,y,-z+3	`2_858`	`4`	`2`	`8393`	`31.0`	`-1.0`	`0.387`	`0`	`0`	`0`	`0.000`
`13`		A	`4`	`2`	`8292`	`◊`	A	-x,y,-z+2	`2_557`	`4`	`2`	`8292`	`10.2`	`0.2`	`0.770`	`0`	`0`	`0`	`0.000`

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