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Interfaces in PDB 2pzz crystal.
Space symmetry group: P 1. Resolution: 2.20 Å

2.2 A RESOLUTION CRYSTAL STRUCTURE OF UPF0201 PROTEIN FROM METHANOCOCCUS JANNASCHII

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	`76`	`17`	`6704`	`◊`	A	x,y,z	`1_555`	`77`	`18`	`7639`	`684.9`	`-8.0`	`0.151`	`9`	`2`	`0`	`1.000`
	`2`		D	`68`	`16`	`6594`	`◊`	B	x,y,z	`1_555`	`70`	`18`	`6945`	`658.6`	`-5.5`	`0.294`	`12`	`3`	`0`	`1.000`
	*Average:*													`671.8`	`-6.8`	`0.223`	`11`	`3`	`0`	`1.000`
2	`3`		B	`39`	`14`	`6945`	`◊`	A	x,y,z	`1_555`	`37`	`11`	`7639`	`353.3`	`3.6`	`0.826`	`5`	`5`	`0`	`0.000`
3	`4`		B	`36`	`11`	`6945`	`◊`	C	x-1,y+1,z	`1_465`	`37`	`14`	`6704`	`320.2`	`1.8`	`0.740`	`2`	`4`	`0`	`0.000`
4	`5`		A	`35`	`10`	`7639`	`◊`	B	x,y-1,z	`1_545`	`31`	`8`	`6945`	`314.8`	`-3.2`	`0.205`	`2`	`0`	`0`	`0.000`
5	`6`		A	`33`	`9`	`7639`	`◊`	D	x,y,z-1	`1_554`	`31`	`8`	`6594`	`282.6`	`0.7`	`0.670`	`5`	`2`	`0`	`0.000`
6	`7`		D	`29`	`13`	`6594`	`◊`	C	x-1,y+1,z+1	`1_466`	`30`	`12`	`6704`	`248.9`	`1.7`	`0.758`	`2`	`1`	`0`	`0.000`
7	`8`		B	`23`	`7`	`6945`	`◊`	D	x-1,y,z	`1_455`	`18`	`5`	`6594`	`193.1`	`-1.2`	`0.244`	`1`	`2`	`0`	`0.000`
8	`9`		C	`15`	`6`	`6704`	`◊`	A	x,y-1,z	`1_545`	`19`	`5`	`7639`	`130.9`	`-0.1`	`0.508`	`0`	`0`	`0`	`0.000`
9	`10`		D	`4`	`2`	`6594`	`x`	D	x-1,y,z	`1_455`	`2`	`2`	`6594`	`11.3`	`0.3`	`0.739`	`0`	`0`	`0`	`0.000`
10	`11`		D	`2`	`1`	`6594`	`◊`	C	x-1,y,z+1	`1_456`	`1`	`1`	`6704`	`7.8`	`-0.4`	`0.223`	`0`	`0`	`0`	`0.000`
11	`12`		D	`2`	`2`	`6594`	`◊`	A	x,y,z	`1_555`	`2`	`2`	`7639`	`6.0`	`-0.2`	`0.516`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe