PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=577-H6-KB8)

Interfaces in PDB 5l4x crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF FIMH LECTIN DOMAIN IN COMPLEX WITH 4-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`		A	`60`	`20`	`7341`	`◊`	B	-x-1,y-1/2,-z+1/2	`3_445`	`58`	`19`	`7381`	`523.0`	`-7.2`	`0.177`	`1`	`0`	`0`	`0.000`
2	`2`		B	`29`	`10`	`7381`	`◊`	A	x,y,z	`1_555`	`37`	`10`	`7341`	`263.7`	`-0.5`	`0.672`	`0`	`0`	`0`	`0.000`
3	`3`		A	`34`	`9`	`7341`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`24`	`9`	`7341`	`257.4`	`-3.4`	`0.242`	`1`	`0`	`0`	`0.000`
	`4`		B	`31`	`8`	`7381`	`x`	B	-x-3/2,-y,z-1/2	`2_354`	`25`	`10`	`7381`	`254.5`	`-3.4`	`0.237`	`2`	`0`	`0`	`0.000`
	*Average:*													`256.0`	`-3.4`	`0.240`	`2`	`0`	`0`	`0.000`
4	`5`		[6KU]A:201	`18`	`1`	`484`	`◊`	A	x,y,z	`1_555`	`32`	`14`	`7341`	`255.0`	`2.9`	`0.597`	`1`	`0`	`0`	`0.000`
	`6`		[6KU]B:201	`18`	`1`	`480`	`◊`	B	x,y,z	`1_555`	`32`	`14`	`7381`	`252.6`	`3.1`	`0.607`	`2`	`0`	`0`	`0.000`
	*Average:*													`253.8`	`3.0`	`0.602`	`2`	`0`	`0`	`0.000`
5	`7`		[6KU]A:201	`7`	`1`	`484`	`f`	A	-x-1/2,-y,z-1/2	`2_454`	`15`	`5`	`7341`	`113.4`	`-2.4`	`0.140`	`0`	`0`	`0`	`0.100`
	`8`		[6KU]B:201	`7`	`1`	`480`	`f`	B	-x-3/2,-y,z-1/2	`2_354`	`12`	`5`	`7381`	`111.4`	`-2.6`	`0.113`	`0`	`0`	`0`	`0.100`
	*Average:*													`112.4`	`-2.5`	`0.127`	`0`	`0`	`0`	`0.100`
6	`9`		A	`7`	`3`	`7341`	`◊`	B	-x-3/2,-y,z-1/2	`2_354`	`6`	`2`	`7381`	`48.9`	`1.2`	`0.850`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe