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Interfaces in PDB 5nyl crystal.
Space symmetry group: C 1 2 1. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF AN ATYPICAL POPLAR THIOREDOXIN-LIKE2.1 ACTIVE SITE MUTANT

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`		A	`68`	`16`	`6518`	`◊`	B	x,y-1,z	`1_545`	`58`	`16`	`6397`	`620.5`	`-2.1`	`0.612`	`2`	`7`	`0`	`0.000`
2	`2`		A	`49`	`14`	`6518`	`◊`	A	-x,y,-z+1	`2_556`	`48`	`14`	`6518`	`510.1`	`-6.7`	`0.185`	`1`	`4`	`0`	`0.000`
3	`3`		A	`34`	`9`	`6518`	`x`	A	x-1/2,y-1/2,z	`3_445`	`38`	`12`	`6518`	`348.1`	`-3.1`	`0.394`	`0`	`0`	`0`	`0.000`
	`4`		B	`31`	`9`	`6397`	`x`	B	x-1/2,y-1/2,z	`3_445`	`32`	`8`	`6397`	`280.1`	`-1.4`	`0.576`	`2`	`0`	`0`	`0.000`
	*Average:*													`314.1`	`-2.2`	`0.485`	`1`	`0`	`0`	`0.000`
4	`5`		B	`42`	`11`	`6397`	`◊`	A	x,y,z	`1_555`	`39`	`12`	`6518`	`309.9`	`-0.6`	`0.682`	`2`	`0`	`0`	`0.000`
5	`6`		A	`35`	`12`	`6518`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`25`	`7`	`6518`	`245.9`	`-0.9`	`0.581`	`1`	`2`	`0`	`0.000`
6	`7`		A	`26`	`8`	`6518`	`x`	A	x-1/2,y+1/2,z	`3_455`	`26`	`7`	`6518`	`217.4`	`-1.5`	`0.508`	`0`	`0`	`0`	`0.000`
7	`8`		A	`26`	`8`	`6518`	`x`	A	x,y-1,z	`1_545`	`27`	`8`	`6518`	`210.7`	`-1.6`	`0.427`	`1`	`1`	`0`	`0.000`
8	`9`		B	`20`	`5`	`6397`	`x`	B	-x-1/2,y-1/2,-z	`4_445`	`22`	`4`	`6397`	`179.6`	`-2.0`	`0.376`	`0`	`1`	`0`	`0.000`
9	`10`		B	`13`	`3`	`6397`	`◊`	B	-x,y,-z	`2_555`	`13`	`3`	`6397`	`82.3`	`-0.2`	`0.642`	`0`	`0`	`0`	`0.000`
10	`11`		A	`11`	`5`	`6518`	`◊`	B	x-1/2,y-1/2,z	`3_445`	`5`	`2`	`6397`	`70.6`	`0.1`	`0.587`	`0`	`0`	`0`	`0.000`
11	`12`		B	`3`	`2`	`6397`	`◊`	A	x-1/2,y+1/2,z	`3_455`	`4`	`2`	`6518`	`26.3`	`0.4`	`0.770`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe