PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 5fce crystal.
Space symmetry group: P 1 21 1. Resolution: 1.80 Å

THE CRYSTAL STRUCTURE OF THE LIGAND BINDING REGION OF SERINE-GLUTAMATE REPEAT PROTEIN A (SGRA) OF ENTEROCOCCUS FAECIUM

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	`42`	`13`	`6528`	`x`	B	-x+2,y-1/2,-z+1	`2_746`	`47`	`15`	`6528`	`431.9`	`0.7`	`0.618`	`8`	`1`	`0`	`0.000`
	`2`		A	`44`	`14`	`6362`	`x`	A	-x+1,y-1/2,-z	`2_645`	`40`	`12`	`6362`	`388.1`	`-0.5`	`0.538`	`6`	`1`	`0`	`0.000`
	*Average:*													`410.0`	`0.1`	`0.578`	`7`	`1`	`0`	`0.000`
2	`3`		B	`25`	`8`	`6528`	`◊`	A	x,y,z	`1_555`	`31`	`10`	`6362`	`276.0`	`-1.1`	`0.462`	`3`	`0`	`0`	`0.000`
3	`4`		B	`21`	`6`	`6528`	`x`	B	x-1,y,z	`1_455`	`26`	`9`	`6528`	`221.5`	`-0.5`	`0.509`	`5`	`0`	`0`	`0.000`
	`5`		A	`27`	`9`	`6362`	`x`	A	x-1,y,z	`1_455`	`21`	`6`	`6362`	`218.7`	`-0.7`	`0.499`	`6`	`0`	`0`	`0.000`
	*Average:*													`220.1`	`-0.6`	`0.504`	`6`	`0`	`0`	`0.000`
4	`6`		A	`11`	`4`	`6362`	`◊`	B	-x+2,y-1/2,-z+1	`2_746`	`13`	`6`	`6528`	`138.7`	`1.7`	`0.811`	`3`	`1`	`0`	`0.000`
5	`7`		A	`13`	`4`	`6362`	`◊`	B	x-1,y,z-1	`1_454`	`13`	`4`	`6528`	`106.8`	`-0.6`	`0.415`	`1`	`0`	`0`	`0.000`
6	`8`		A	`6`	`3`	`6362`	`◊`	B	x,y,z-1	`1_554`	`5`	`3`	`6528`	`38.6`	`0.2`	`0.629`	`0`	`0`	`0`	`0.000`
7	`9`		A	`5`	`2`	`6362`	`◊`	B	-x+2,y-1/2,-z	`2_745`	`3`	`2`	`6528`	`30.1`	`0.4`	`0.696`	`1`	`0`	`0`	`0.000`
8	`10`		A	`1`	`1`	`6362`	`◊`	B	-x+1,y-1/2,-z	`2_645`	`2`	`1`	`6528`	`11.6`	`-0.3`	`0.341`	`0`	`0`	`0`	`0.000`
9	`11`		B	`2`	`1`	`6528`	`x`	B	-x+1,y-1/2,-z+1	`2_646`	`1`	`1`	`6528`	`2.0`	`-0.0`	`0.510`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe