PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=686-C5-E8B)

Interfaces in PDB 5l4v crystal.
Space symmetry group: P 1 21 1. Resolution: 2.99 Å

CRYSTAL STRUCTURE OF FIMH LECTIN DOMAIN IN COMPLEX WITH 3-DEOXY- HEPTYLMANNOSIDE

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	`59`	`20`	`7429`	`◊`	A	x,y,z	`1_555`	`57`	`19`	`7471`	`528.8`	`-7.0`	`0.170`	`4`	`0`	`0`	`0.000`
2	`2`		A	`41`	`17`	`7471`	`◊`	C	x,y,z-1	`1_554`	`40`	`11`	`7526`	`402.9`	`-5.2`	`0.203`	`2`	`0`	`0`	`0.000`
3	`3`		[6KW]C:301	`18`	`1`	`489`	`f`	C	x,y,z	`1_555`	`41`	`15`	`7526`	`277.8`	`0.9`	`0.572`	`7`	`0`	`0`	`0.100`
4	`4`		[6KW]B:301	`18`	`1`	`488`	`f`	B	x,y,z	`1_555`	`33`	`14`	`7429`	`256.9`	`1.6`	`0.593`	`7`	`0`	`0`	`0.100`
	`5`		[6KW]A:301	`18`	`1`	`487`	`f`	A	x,y,z	`1_555`	`34`	`14`	`7471`	`256.5`	`1.6`	`0.597`	`7`	`0`	`0`	`0.100`
	*Average:*													`256.7`	`1.6`	`0.595`	`7`	`0`	`0`	`0.100`
5	`6`		C	`13`	`5`	`7526`	`◊`	B	x,y,z	`1_555`	`9`	`5`	`7429`	`83.1`	`0.1`	`0.434`	`0`	`0`	`0`	`0.000`
6	`7`		A	`7`	`4`	`7471`	`◊`	[6KW]C:301	x,y,z-1	`1_554`	`6`	`1`	`489`	`79.8`	`-1.3`	`0.243`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe