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PISA Interface List.

Session Map (id=513-9A-OL5)

Interfaces in PDB 1kg4 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF THE K142A MUTANT OF E. COLI MUTY (CORE FRAGMENT)

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	`46`	`14`	`11072`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`50`	`18`	`11072`	`489.9`	`-4.1`	`0.430`	`6`	`0`	`0`	`0.000`
`2`		A	`39`	`11`	`11072`	`x`	A	x-1/2,y-1/2,z	`3_445`	`33`	`10`	`11072`	`321.7`	`-2.7`	`0.445`	`3`	`0`	`0`	`0.000`
`3`		A	`33`	`12`	`11072`	`◊`	A	-x,y,-z+1	`2_556`	`32`	`11`	`11072`	`280.6`	`-1.7`	`0.577`	`2`	`0`	`0`	`0.000`
`4`		A	`28`	`8`	`11072`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`25`	`8`	`11072`	`249.3`	`-1.6`	`0.477`	`6`	`0`	`0`	`0.000`
`5`		[SF4]A:300	`8`	`1`	`309`	`f`	A	x,y,z	`1_555`	`28`	`15`	`11072`	`193.0`	`-22.0`	`0.345`	`0`	`0`	`0`	`0.062`
`6`		[GOL]A:311	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`22`	`6`	`11072`	`114.3`	`-1.0`	`0.501`	`2`	`0`	`0`	`0.005`
`7`		[GOL]A:310	`5`	`1`	`220`	`◊`	A	x,y,z	`1_555`	`14`	`5`	`11072`	`88.6`	`0.2`	`0.609`	`3`	`0`	`0`	`0.000`
`8`		[GOL]A:310	`6`	`1`	`220`	`f`	A	-x-1/2,y-1/2,-z+1	`4_446`	`14`	`7`	`11072`	`83.3`	`-0.8`	`0.454`	`3`	`0`	`0`	`0.006`
`9`		[SO4]A:301	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`10`	`6`	`11072`	`63.2`	`-9.0`	`0.672`	`1`	`0`	`0`	`0.027`
`10`		[GOL]A:311	`4`	`1`	`220`	`◊`	A	-x-1/2,y-1/2,-z	`4_445`	`7`	`3`	`11072`	`56.7`	`0.5`	`0.687`	`2`	`0`	`0`	`0.000`
`11`		A	`3`	`1`	`11072`	`◊`	A	-x-1,y,-z	`2_455`	`3`	`1`	`11072`	`30.6`	`0.7`	`0.855`	`0`	`0`	`0`	`0.000`
`12`		[SO4]A:301	`2`	`1`	`185`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`2`	`1`	`11072`	`12.4`	`-1.3`	`0.899`	`0`	`0`	`0`	`0.000`

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