PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=737-99-8CF)

Interfaces in PDB 4x7m crystal.
Space symmetry group: P 1. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF S. AUREUS TARM G117R MUTANT IN COMPLEX WITH UDP AND UDP-GLCNAC

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	`70`	`20`	`23329`	`◊`	B	x,y-1,z	`1_545`	`66`	`19`	`22905`	`633.8`	`-3.3`	`0.351`	`4`	`4`	`0`	`0.000`
`2`		[UD1]B:501	`39`	`1`	`747`	`f`	B	x,y,z	`1_555`	`76`	`30`	`22905`	`546.8`	`-5.5`	`0.499`	`22`	`0`	`0`	`0.100`
`3`		B	`54`	`18`	`22905`	`x`	B	x-1,y,z	`1_455`	`51`	`14`	`22905`	`414.8`	`-1.0`	`0.446`	`0`	`0`	`0`	`0.000`
`4`		[UDP]A:500	`25`	`1`	`530`	`f`	A	x,y,z	`1_555`	`45`	`16`	`23329`	`349.3`	`-7.0`	`0.568`	`8`	`0`	`0`	`0.100`
`5`		B	`31`	`10`	`22905`	`◊`	A	x-1,y,z	`1_455`	`25`	`8`	`23329`	`268.7`	`-6.5`	`0.026`	`0`	`0`	`0`	`0.000`
`6`		A	`29`	`9`	`23329`	`x`	A	x-1,y,z	`1_455`	`34`	`12`	`23329`	`262.2`	`0.1`	`0.566`	`1`	`4`	`0`	`0.000`
`7`		B	`36`	`11`	`22905`	`◊`	A	x-1,y,z-1	`1_454`	`26`	`8`	`23329`	`219.4`	`1.1`	`0.696`	`2`	`1`	`0`	`0.000`
`8`		B	`22`	`6`	`22905`	`◊`	A	x,y,z	`1_555`	`22`	`6`	`23329`	`217.6`	`1.2`	`0.715`	`4`	`3`	`0`	`0.000`
`9`		B	`25`	`11`	`22905`	`◊`	A	x,y,z-1	`1_554`	`17`	`7`	`23329`	`165.4`	`0.7`	`0.667`	`0`	`1`	`0`	`0.000`
`10`		A	`18`	`8`	`23329`	`◊`	B	x-1,y-1,z	`1_445`	`15`	`8`	`22905`	`115.8`	`1.5`	`0.769`	`1`	`1`	`0`	`0.000`

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

Protein Data Bank
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