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Session Map (id=268-C5-NBH)

Interfaces in PDB 2g7e crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

THE 1.6 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	`80`	`20`	`10585`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`60`	`18`	`10585`	`529.1`	`3.9`	`0.719`	`5`	`3`	`0`	`0.000`
`2`		A	`46`	`12`	`10585`	`x`	A	x-1,y,z	`1_455`	`45`	`12`	`10585`	`387.8`	`1.2`	`0.570`	`4`	`1`	`0`	`0.000`
`3`		A	`45`	`14`	`10585`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`37`	`10`	`10585`	`358.0`	`0.3`	`0.479`	`4`	`2`	`0`	`0.000`
`4`		A	`26`	`10`	`10585`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`24`	`7`	`10585`	`218.7`	`3.8`	`0.859`	`6`	`2`	`0`	`0.000`
`5`		A	`29`	`10`	`10585`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`20`	`7`	`10585`	`211.3`	`-0.3`	`0.335`	`2`	`0`	`0`	`0.000`
`6`		[CL]A:300	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`6`	`10585`	`65.8`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
in Europe