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PISA Interface List.

Session Map (id=518-G2-NP3)

Interfaces in PDB 2g7f crystal.
Space symmetry group: P 21 21 21. Resolution: 1.95 Å

THE 1.95 A CRYSTAL STRUCTURE OF VIBRIO CHOLERAE EXTRACELLULAR ENDONUCLEASE I

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	`71`	`20`	`10640`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`57`	`17`	`10640`	`524.2`	`4.4`	`0.756`	`8`	`2`	`0`	`0.000`
`2`		A	`44`	`11`	`10640`	`x`	A	x-1,y,z	`1_455`	`45`	`11`	`10640`	`382.1`	`2.3`	`0.671`	`4`	`1`	`0`	`0.000`
`3`		A	`44`	`13`	`10640`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`37`	`10`	`10640`	`364.5`	`-1.5`	`0.338`	`3`	`3`	`0`	`0.000`
`4`		A	`23`	`9`	`10640`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`24`	`6`	`10640`	`244.4`	`4.4`	`0.896`	`6`	`1`	`0`	`0.000`
`5`		A	`27`	`10`	`10640`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`22`	`8`	`10640`	`184.5`	`-1.0`	`0.290`	`0`	`0`	`0`	`0.000`
`6`		[CL]A:300	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`14`	`6`	`10640`	`66.3`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.066`
`7`		[MG]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`12`	`6`	`10640`	`52.9`	`-6.4`	`0.000`	`0`	`0`	`0`	`0.034`
`8`		A	`1`	`1`	`10640`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`1`	`1`	`10640`	`0.8`	`0.0`	`0.592`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe