PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=923-9A-P48)

Interfaces in PDB 6mw0 crystal.
Space symmetry group: P 21 21 21. Resolution: 0.78 Å

MLE-PHE-MLE-D-PHE. LINEAR TETRAPEPTIDE RELATED TO PSEUDOXYLALLEMYCIN A.

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	`15`	`3`	`753`	`x`	A	x-1,y,z	`1_455`	`13`	`4`	`753`	`100.8`	`-2.0`	`0.935`	`2`	`0`	`0`	`0.000`
`2`		A	`6`	`1`	`753`	`x`	A	-x+2,y-1/2,-z+3/2	`3_746`	`9`	`3`	`753`	`70.3`	`-1.3`	`0.712`	`1`	`0`	`0`	`0.000`
`3`		A	`10`	`2`	`753`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`6`	`2`	`753`	`61.8`	`-1.8`	`0.719`	`0`	`0`	`0`	`0.000`
`4`		A	`6`	`3`	`753`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`5`	`1`	`753`	`50.3`	`-1.0`	`0.784`	`0`	`0`	`0`	`0.000`
`5`		A	`7`	`2`	`753`	`◊`	[MOH]A:1101	-x+2,y-1/2,-z+3/2	`3_746`	`2`	`1`	`143`	`38.9`	`-0.3`	`0.823`	`0`	`0`	`0`	`0.000`
`6`		A	`4`	`2`	`753`	`x`	A	-x+5/2,-y+1,z-1/2	`2_764`	`3`	`2`	`753`	`37.6`	`-1.2`	`0.507`	`0`	`0`	`0`	`0.000`
`7`		[MOH]A:1101	`2`	`1`	`143`	`◊`	A	x,y,z	`1_555`	`5`	`2`	`753`	`35.1`	`0.1`	`0.821`	`1`	`0`	`0`	`0.000`
`8`		A	`5`	`2`	`753`	`f`	[MOH]A:1101	x-1,y,z	`1_455`	`2`	`1`	`143`	`29.7`	`-0.5`	`0.824`	`0`	`0`	`0`	`0.100`
`9`		A	`2`	`1`	`753`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`3`	`2`	`753`	`14.1`	`-0.4`	`0.667`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`1`	`753`	`◊`	[MOH]A:1101	x-1/2,-y+3/2,-z+2	`4_467`	`1`	`1`	`143`	`5.7`	`-0.1`	`0.642`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`753`	`◊`	[MOH]A:1101	-x+3,y-1/2,-z+3/2	`3_846`	`1`	`1`	`143`	`3.9`	`-0.1`	`0.565`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe