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PISA Interface List.

Session Map (id=832-DM-NME)

Interfaces in PDB 5bzq crystal.
Space symmetry group: P 1 21 1. Resolution: 1.20 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	`46`	`12`	`7582`	`x`	A	x,y,z-1	`1_554`	`49`	`16`	`7582`	`419.7`	`-1.9`	`0.558`	`6`	`0`	`0`	`0.000`
`2`		A	`46`	`14`	`7582`	`x`	A	x-1,y,z-1	`1_454`	`43`	`12`	`7582`	`411.1`	`-5.1`	`0.229`	`4`	`0`	`0`	`0.000`
`3`		[4XL]A:201	`18`	`1`	`497`	`f`	A	x,y,z	`1_555`	`39`	`12`	`7582`	`258.5`	`-4.0`	`0.697`	`1`	`0`	`0`	`0.022`
`4`		A	`24`	`9`	`7582`	`x`	A	-x,y-1/2,-z	`2_545`	`23`	`6`	`7582`	`208.1`	`-1.9`	`0.385`	`1`	`0`	`0`	`0.000`
`5`		A	`16`	`7`	`7582`	`x`	A	x-1,y,z	`1_455`	`19`	`7`	`7582`	`136.5`	`1.0`	`0.490`	`0`	`0`	`0`	`0.000`
`6`		[DMS]A:202	`4`	`1`	`211`	`f`	A	x,y,z	`1_555`	`24`	`10`	`7582`	`123.6`	`2.5`	`0.513`	`2`	`0`	`0`	`0.000`
`7`		[SO4]A:203	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`19`	`8`	`7582`	`109.1`	`-16.5`	`0.792`	`2`	`0`	`0`	`0.086`
`8`		A	`6`	`2`	`7582`	`◊`	[4XL]A:201	x-1,y,z	`1_455`	`6`	`1`	`497`	`63.0`	`-0.3`	`0.851`	`0`	`0`	`0`	`0.000`
`9`		[DMS]A:202	`3`	`1`	`211`	`◊`	A	x,y,z-1	`1_554`	`7`	`5`	`7582`	`48.9`	`1.9`	`0.575`	`0`	`0`	`0`	`0.000`
`10`		A	`5`	`2`	`7582`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`7`	`2`	`7582`	`46.0`	`-0.8`	`0.346`	`0`	`0`	`0`	`0.000`

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