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PISA Interface List.

Session Map (id=616-6P-F0M)

Interfaces in PDB 1gde crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF PYROCOCCUS PROTEIN A-1 E-FORM

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	`301`	`76`	`16242`	`◊`	A	x,y,z	`1_555`	`298`	`74`	`16200`	`2844.3`	`-18.4`	`0.132`	`59`	`15`	`0`	`0.815`
2	`2`		A	`67`	`19`	`16200`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`72`	`22`	`16242`	`639.5`	`4.0`	`0.773`	`10`	`11`	`0`	`0.000`
3	`3`		A	`77`	`24`	`16200`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`69`	`20`	`16242`	`621.4`	`3.0`	`0.703`	`6`	`9`	`0`	`0.000`
4	`4`		[PLP]A:413	`15`	`1`	`396`	`cf`	A	x,y,z	`1_555`	`39`	`17`	`16200`	`237.8`	`0.3`	`0.562`	`10`	`0`	`0`	`0.148`
	`5`		[PLP]B:913	`15`	`1`	`392`	`f`	B	x,y,z	`1_555`	`40`	`18`	`16242`	`220.0`	`-0.8`	`0.451`	`8`	`0`	`0`	`0.148`
	*Average:*													`228.9`	`-0.3`	`0.506`	`9`	`0`	`0`	`0.148`
5	`6`		B	`31`	`10`	`16242`	`x`	B	x-1,y,z	`1_455`	`26`	`10`	`16242`	`222.2`	`2.0`	`0.675`	`2`	`4`	`0`	`0.000`
	`7`		A	`23`	`9`	`16200`	`x`	A	x-1,y,z	`1_455`	`25`	`7`	`16200`	`197.3`	`1.1`	`0.683`	`1`	`2`	`0`	`0.000`
	*Average:*													`209.7`	`1.5`	`0.679`	`2`	`3`	`0`	`0.000`
6	`8`		A	`20`	`5`	`16200`	`◊`	B	-x+3/2,-y,z-1/2	`2_654`	`17`	`7`	`16242`	`148.2`	`0.5`	`0.513`	`0`	`0`	`0`	`0.000`
7	`9`		A	`15`	`4`	`16200`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`17`	`5`	`16242`	`131.7`	`0.8`	`0.713`	`2`	`2`	`0`	`0.000`
8	`10`		[PLP]B:913	`9`	`1`	`392`	`c`	A	x,y,z	`1_555`	`12`	`4`	`16200`	`89.0`	`0.4`	`0.589`	`2`	`0`	`0`	`0.037`
	`11`		[PLP]A:413	`6`	`1`	`396`	`◊`	B	x,y,z	`1_555`	`8`	`3`	`16242`	`55.0`	`-1.2`	`0.473`	`1`	`0`	`0`	`0.037`
	*Average:*													`72.0`	`-0.4`	`0.531`	`2`	`0`	`0`	`0.037`

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