PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=635-E1-6K4)

Interfaces in PDB 1p4v crystal.
Space symmetry group: P 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF THE GLYCOSYLASPARAGINASE PRECURSOR D151N MUTANT WITH GLYCINE

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	`201`	`53`	`11798`	`◊`	A	x,y,z	`1_555`	`208`	`52`	`11984`	`2026.2`	`-22.1`	`0.017`	`16`	`8`	`0`	`1.000`
2	`2`		C	`43`	`15`	`11798`	`◊`	A	x,y,z-1	`1_554`	`42`	`13`	`11984`	`374.8`	`-2.0`	`0.383`	`2`	`0`	`0`	`0.000`
3	`3`		C	`28`	`9`	`11798`	`x`	C	x-1,y,z	`1_455`	`32`	`14`	`11798`	`279.7`	`1.2`	`0.675`	`3`	`2`	`0`	`0.000`
	`4`		A	`29`	`11`	`11984`	`x`	A	x-1,y,z	`1_455`	`26`	`9`	`11984`	`256.2`	`1.0`	`0.666`	`5`	`2`	`0`	`0.000`
	*Average:*													`268.0`	`1.1`	`0.671`	`4`	`2`	`0`	`0.000`
4	`5`		C	`15`	`6`	`11798`	`◊`	A	x,y-1,z	`1_545`	`12`	`4`	`11984`	`128.7`	`0.8`	`0.681`	`2`	`1`	`0`	`0.000`
5	`6`		C	`11`	`4`	`11798`	`x`	C	x,y-1,z	`1_545`	`15`	`7`	`11798`	`118.7`	`3.1`	`0.890`	`1`	`1`	`0`	`0.000`
6	`7`		C	`8`	`4`	`11798`	`◊`	A	x-1,y,z	`1_455`	`9`	`4`	`11984`	`62.8`	`-0.3`	`0.525`	`0`	`0`	`0`	`0.000`
7	`8`		A	`7`	`3`	`11984`	`x`	A	x,y-1,z	`1_545`	`4`	`2`	`11984`	`27.0`	`0.8`	`0.753`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe