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Interfaces in PDB 3v30 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.57 Å

CRYSTAL STRUCTURE OF THE PEPTIDE BOUND COMPLEX OF THE ANKYRIN REPEAT DOMAINS OF HUMAN RFXANK

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		B	`72`	`16`	`2078`	`◊`	A	x,y,z	`1_555`	`94`	`29`	`8367`	`869.7`	`-15.2`	`0.345`	`7`	`0`	`0`	`1.000`
`2`		A	`57`	`15`	`8367`	`◊`	A	-x,y,-z+1	`2_556`	`57`	`15`	`8367`	`568.8`	`-6.9`	`0.118`	`10`	`0`	`0`	`0.100`
`3`		A	`46`	`8`	`8367`	`◊`	A	-x,y,-z	`2_555`	`45`	`8`	`8367`	`429.4`	`-1.2`	`0.522`	`2`	`0`	`0`	`0.000`
`4`		A	`51`	`14`	`8367`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`45`	`11`	`8367`	`407.9`	`-0.1`	`0.612`	`5`	`0`	`0`	`0.000`
`5`		B	`17`	`8`	`2078`	`◊`	B	-x,y,-z	`2_555`	`18`	`8`	`2078`	`150.8`	`-1.2`	`0.933`	`0`	`0`	`0`	`0.000`
`6`		A	`17`	`7`	`8367`	`x`	A	x,y-1,z	`1_545`	`16`	`8`	`8367`	`119.2`	`1.4`	`0.688`	`1`	`0`	`0`	`0.000`
`7`		B	`11`	`4`	`2078`	`◊`	A	-x,y,-z	`2_555`	`13`	`3`	`8367`	`106.6`	`-0.4`	`0.715`	`1`	`0`	`0`	`0.000`
`8`		A	`7`	`3`	`8367`	`◊`	B	-x,y-1,-z	`2_545`	`6`	`2`	`2078`	`69.8`	`0.4`	`0.811`	`2`	`0`	`0`	`0.000`
`9`		A	`4`	`1`	`8367`	`◊`	B	x,y-1,z	`1_545`	`3`	`2`	`2078`	`38.0`	`-0.8`	`0.306`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe