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Interfaces in PDB 6ar7 crystal.
Space symmetry group: P 1. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF A PUTATIVE UNCHARACTERIZED PROTEIN FROM BURKHOLDERIA THAILANDENSIS

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		C	`137`	`42`	`11224`	`◊`	B	x,y,z	`1_555`	`136`	`42`	`11189`	`1283.0`	`-5.5`	`0.612`	`18`	`6`	`0`	`1.000`
	`2`		D	`133`	`41`	`10921`	`◊`	A	x,y,z	`1_555`	`135`	`40`	`11017`	`1265.0`	`-5.2`	`0.629`	`15`	`5`	`0`	`1.000`
	*Average:*													`1274.0`	`-5.4`	`0.621`	`17`	`6`	`0`	`1.000`
2	`3`		B	`55`	`17`	`11189`	`◊`	D	x,y-1,z+1	`1_546`	`54`	`17`	`10921`	`503.3`	`-1.8`	`0.605`	`7`	`0`	`0`	`0.000`
	`4`		A	`54`	`16`	`11017`	`◊`	C	x,y,z-1	`1_554`	`56`	`15`	`11224`	`490.0`	`-1.1`	`0.673`	`5`	`0`	`0`	`0.000`
	*Average:*													`496.6`	`-1.5`	`0.639`	`6`	`0`	`0`	`0.000`
3	`5`		A	`26`	`7`	`11017`	`◊`	D	x-1,y,z	`1_455`	`36`	`14`	`10921`	`272.8`	`-1.8`	`0.462`	`0`	`0`	`0`	`0.000`
4	`6`		B	`28`	`8`	`11189`	`◊`	A	x,y,z	`1_555`	`28`	`10`	`11017`	`267.1`	`0.7`	`0.665`	`2`	`3`	`0`	`0.000`
5	`7`		C	`23`	`6`	`11224`	`◊`	A	x-1,y,z	`1_455`	`25`	`5`	`11017`	`235.8`	`-3.7`	`0.250`	`1`	`1`	`0`	`0.000`
	`8`		B	`20`	`5`	`11189`	`◊`	D	x-1,y,z	`1_455`	`21`	`6`	`10921`	`211.3`	`-3.5`	`0.216`	`3`	`3`	`0`	`0.000`
	*Average:*													`223.6`	`-3.6`	`0.233`	`2`	`2`	`0`	`0.000`
6	`9`		C	`21`	`10`	`11224`	`◊`	B	x-1,y,z	`1_455`	`24`	`9`	`11189`	`192.3`	`-1.2`	`0.518`	`1`	`0`	`0`	`0.000`
7	`10`		C	`15`	`6`	`11224`	`◊`	D	x-1,y,z+1	`1_456`	`9`	`4`	`10921`	`92.9`	`-1.1`	`0.388`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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