PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=535-I1-I4J)

Interfaces in PDB 5bzo crystal.
Space symmetry group: P 1 21 1. Resolution: 1.22 Å

CRYSTAL STRUCTURE OF THE MURINE CD44 HYALURONAN BINDING DOMAIN COMPLEX WITH A SMALL MOLECULE

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`		A	`48`	`13`	`7556`	`x`	A	x,y,z-1	`1_554`	`48`	`17`	`7556`	`427.3`	`-1.8`	`0.575`	`7`	`0`	`0`	`0.000`
`2`		A	`44`	`14`	`7556`	`x`	A	x-1,y,z-1	`1_454`	`43`	`12`	`7556`	`411.1`	`-4.9`	`0.237`	`4`	`0`	`0`	`0.000`
`3`		[4XC]A:201	`17`	`1`	`441`	`f`	A	x,y,z	`1_555`	`38`	`11`	`7556`	`252.4`	`-3.0`	`0.711`	`1`	`0`	`0`	`0.017`
`4`		A	`24`	`9`	`7556`	`x`	A	-x,y-1/2,-z	`2_545`	`22`	`6`	`7556`	`211.6`	`-1.9`	`0.394`	`1`	`0`	`0`	`0.000`
`5`		A	`16`	`7`	`7556`	`x`	A	x-1,y,z	`1_455`	`14`	`6`	`7556`	`144.3`	`1.3`	`0.562`	`1`	`2`	`0`	`0.000`
`6`		[DMS]A:202	`4`	`1`	`211`	`f`	A	x,y,z	`1_555`	`24`	`10`	`7556`	`122.4`	`2.3`	`0.508`	`2`	`0`	`0`	`0.000`
`7`		[SO4]A:203	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`18`	`8`	`7556`	`108.1`	`-17.5`	`0.670`	`2`	`0`	`0`	`0.090`
`8`		[DMS]A:202	`3`	`1`	`211`	`◊`	A	x,y,z-1	`1_554`	`6`	`5`	`7556`	`49.4`	`1.9`	`0.580`	`0`	`0`	`0`	`0.000`
`9`		A	`4`	`2`	`7556`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`7`	`3`	`7556`	`47.1`	`-0.8`	`0.315`	`0`	`0`	`0`	`0.000`
`10`		A	`4`	`1`	`7556`	`◊`	[4XC]A:201	x-1,y,z	`1_455`	`6`	`1`	`441`	`35.7`	`-0.6`	`0.703`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe