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PISA Interface List.

Session Map (id=132-5O-B1K)

Interfaces in PDB 3wa8 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF M. RUBER CASB

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`		B	`85`	`22`	`10525`	`◊`	A	x,y,z	`1_555`	`81`	`23`	`10642`	`820.0`	`-4.5`	`0.211`	`8`	`4`	`0`	`0.000`
2	`2`		A	`76`	`20`	`10642`	`◊`	B	-x,y-1/2,-z+1/2	`4_545`	`83`	`23`	`10525`	`700.4`	`-0.4`	`0.420`	`8`	`5`	`0`	`0.000`
3	`3`		B	`66`	`16`	`10525`	`◊`	A	x-1/2,-y+1/2,-z	`3_455`	`76`	`20`	`10642`	`611.3`	`-1.7`	`0.324`	`4`	`3`	`0`	`0.000`
4	`4`		A	`18`	`5`	`10642`	`x`	A	-x,y-1/2,-z+1/2	`4_545`	`15`	`4`	`10642`	`134.3`	`-0.0`	`0.508`	`0`	`0`	`0`	`0.000`
5	`5`		B	`17`	`7`	`10525`	`x`	B	x-1/2,-y+1/2,-z	`3_455`	`8`	`3`	`10525`	`106.2`	`-1.3`	`0.230`	`0`	`0`	`0`	`0.000`
6	`6`		[HG]A:302	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`18`	`10`	`10642`	`87.7`	`-24.3`	`0.000`	`0`	`0`	`0`	`0.047`
	`7`		[HG]B:302	`1`	`1`	`137`	`f`	B	x,y,z	`1_555`	`18`	`9`	`10525`	`86.4`	`-24.0`	`0.000`	`0`	`0`	`0`	`0.047`
	*Average:*													`87.1`	`-24.1`	`0.000`	`0`	`0`	`0`	`0.047`
7	`8`		[HG]B:301	`1`	`1`	`137`	`f`	B	x,y,z	`1_555`	`10`	`7`	`10525`	`74.1`	`-27.6`	`0.000`	`0`	`0`	`0`	`0.054`
	`9`		[HG]A:301	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`8`	`7`	`10642`	`72.8`	`-27.5`	`0.000`	`0`	`0`	`0`	`0.054`
	*Average:*													`73.4`	`-27.6`	`0.000`	`0`	`0`	`0`	`0.054`

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