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PISA Interface List.

Session Map (id=323-95-PHE)

Interfaces in PDB 4wzr crystal.
Space symmetry group: C 2 2 21. Resolution: 2.15 Å

CRYSTAL STRUCTURE OF HUMAN PUF-A

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	`72`	`20`	`24445`	`◊`	A	-x+3/2,-y+3/2,z-1/2	`6_664`	`69`	`20`	`24433`	`683.5`	`-1.5`	`0.511`	`12`	`5`	`0`	`0.000`
2	`2`		B	`73`	`28`	`24445`	`◊`	B	-x+2,y,-z+1/2	`3_755`	`73`	`28`	`24445`	`582.5`	`2.7`	`0.760`	`6`	`2`	`0`	`0.000`
3	`3`		B	`62`	`20`	`24445`	`◊`	A	x,y,z	`1_555`	`62`	`20`	`24433`	`553.5`	`-0.0`	`0.603`	`15`	`0`	`0`	`0.000`
4	`4`		B	`66`	`23`	`24445`	`x`	B	x-1/2,y-1/2,z	`5_445`	`48`	`14`	`24445`	`553.4`	`-0.1`	`0.492`	`7`	`1`	`0`	`0.000`
	`5`		A	`50`	`22`	`24433`	`x`	A	x-1/2,y-1/2,z	`5_445`	`42`	`12`	`24433`	`472.6`	`2.2`	`0.678`	`5`	`0`	`0`	`0.000`
	*Average:*													`513.0`	`1.1`	`0.585`	`6`	`1`	`0`	`0.000`
5	`6`		A	`35`	`10`	`24433`	`x`	A	x-1/2,-y+3/2,-z+1	`8_466`	`43`	`15`	`24433`	`360.1`	`-0.9`	`0.457`	`5`	`1`	`0`	`0.000`
6	`7`		A	`37`	`10`	`24433`	`◊`	A	x,-y+2,-z+1	`4_576`	`37`	`10`	`24433`	`350.5`	`-1.5`	`0.448`	`8`	`2`	`0`	`0.000`
7	`8`		B	`18`	`5`	`24445`	`x`	B	-x+3/2,y-1/2,-z+1/2	`7_645`	`15`	`4`	`24445`	`166.2`	`-0.1`	`0.565`	`3`	`1`	`0`	`0.000`
8	`9`		[GOL]B:701	`6`	`1`	`220`	`f`	B	x,y,z	`1_555`	`24`	`10`	`24445`	`149.1`	`-0.9`	`0.462`	`4`	`0`	`0`	`0.100`
9	`10`		[GOL]A:701	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`25`	`10`	`24433`	`147.5`	`-0.6`	`0.539`	`3`	`0`	`0`	`0.100`
10	`11`		B	`12`	`3`	`24445`	`◊`	A	x-1/2,y+1/2,z	`5_455`	`9`	`5`	`24433`	`93.6`	`-1.0`	`0.336`	`0`	`0`	`0`	`0.000`
11	`12`		B	`2`	`1`	`24445`	`◊`	A	x-1/2,-y+3/2,-z+1	`8_466`	`4`	`2`	`24433`	`20.5`	`0.1`	`0.680`	`0`	`0`	`0`	`0.000`
12	`13`		B	`2`	`2`	`24445`	`◊`	B	-x+1,y,-z+1/2	`3_655`	`4`	`3`	`24445`	`3.0`	`0.1`	`0.691`	`0`	`0`	`0`	`0.000`

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