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PISA Interface List.

Session Map (id=676-E1-513)

Interfaces in PDB 1ysp crystal.
Space symmetry group: C 1 2 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF THE C-TERMINAL DOMAIN OF E. COLI TRANSCRIPTIONAL REGULATOR KDGR.

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	`60`	`14`	`8630`	`◊`	A	-x+1,y,-z	`2_655`	`60`	`14`	`8630`	`514.3`	`2.8`	`0.672`	`4`	`2`	`0`	`0.000`
`2`		A	`50`	`12`	`8630`	`x`	A	x,y,z-1	`1_554`	`39`	`12`	`8630`	`406.1`	`-2.0`	`0.355`	`3`	`1`	`0`	`0.000`
`3`		A	`30`	`11`	`8630`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`28`	`7`	`8630`	`251.0`	`-1.6`	`0.241`	`2`	`0`	`0`	`0.000`
`4`		A	`15`	`5`	`8630`	`x`	A	x,y-1,z	`1_545`	`16`	`6`	`8630`	`110.0`	`3.2`	`0.867`	`0`	`1`	`0`	`0.000`
`5`		[SO4]A:180	`5`	`1`	`185`	`◊`	A	x,y,z	`1_555`	`10`	`4`	`8630`	`62.7`	`-7.4`	`0.770`	`1`	`0`	`0`	`0.370`
`6`		[SO4]A:180	`5`	`1`	`185`	`◊`	A	-x+1,y,-z	`2_655`	`12`	`4`	`8630`	`60.8`	`-7.1`	`0.787`	`2`	`0`	`0`	`0.376`
`7`		[SO4]A:180	`5`	`1`	`185`	`f`	[SO4]A:180	-x+1,y,-z	`2_655`	`5`	`1`	`185`	`55.2`	`-11.6`	`0.993`	`0`	`0`	`0`	`0.271`

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