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Interfaces in PDB 2hxr crystal.
Space symmetry group: C 1 2 1. Resolution: 2.05 Å

STRUCTURE OF THE LIGAND BINDING DOMAIN OF E. COLI CYNR, A TRANSCRIPTIONAL REGULATOR CONTROLLING CYANATE METABOLISM

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`		B	`133`	`39`	`10214`	`◊`	A	x,y,z	`1_555`	`126`	`37`	`9833`	`1221.4`	`-14.6`	`0.100`	`14`	`0`	`0`	`1.000`
`2`		A	`37`	`10`	`9833`	`◊`	B	-x+1/2,y-1/2,-z+1	`4_546`	`39`	`14`	`10214`	`354.0`	`-4.6`	`0.224`	`1`	`1`	`0`	`0.000`
`3`		B	`29`	`10`	`10214`	`◊`	A	x,y,z-1	`1_554`	`30`	`9`	`9833`	`304.5`	`-0.9`	`0.567`	`4`	`0`	`0`	`0.000`
`4`		A	`25`	`8`	`9833`	`◊`	A	-x+1,y,-z+2	`2_657`	`26`	`8`	`9833`	`257.3`	`-3.7`	`0.208`	`0`	`0`	`0`	`0.000`
`5`		B	`27`	`6`	`10214`	`◊`	B	-x+1,y,-z+1	`2_656`	`27`	`6`	`10214`	`246.7`	`-1.0`	`0.544`	`2`	`0`	`0`	`0.000`
`6`		A	`24`	`7`	`9833`	`◊`	A	-x,y,-z+1	`2_556`	`24`	`7`	`9833`	`201.6`	`3.8`	`0.931`	`4`	`8`	`0`	`0.000`
`7`		A	`16`	`7`	`9833`	`◊`	B	-x+1/2,y-1/2,-z+2	`4_547`	`10`	`2`	`10214`	`114.2`	`0.9`	`0.756`	`2`	`0`	`0`	`0.000`

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

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