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PISA Interface List.

Session Map (id=296-93-41O)

Interfaces in PDB 1vfe crystal.
Space symmetry group: C 1 2 1. Resolution: 2.30 Å

HUMAN LACTOFERRIN, N-TERMINAL LOBE MUTANT WITH ARG 121 REPLACED BY SER (R121S)

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	`51`	`16`	`14939`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`47`	`18`	`14939`	`417.9`	`1.5`	`0.695`	`9`	`5`	`0`	`0.000`
`2`		A	`36`	`10`	`14939`	`◊`	A	-x+1,y,-z+1	`2_656`	`37`	`10`	`14939`	`323.9`	`0.1`	`0.599`	`6`	`2`	`0`	`0.000`
`3`		A	`36`	`11`	`14939`	`x`	A	x,y,z-1	`1_554`	`27`	`5`	`14939`	`298.4`	`3.9`	`0.723`	`4`	`0`	`0`	`0.000`
`4`		[CO3]A:401	`4`	`1`	`162`	`f`	A	x,y,z	`1_555`	`18`	`9`	`14939`	`81.4`	`0.3`	`0.490`	`5`	`0`	`0`	`0.012`
`5`		[FE]A:400	`1`	`1`	`137`	`cf`	A	x,y,z	`1_555`	`11`	`6`	`14939`	`56.2`	`-10.1`	`0.000`	`0`	`0`	`0`	`0.064`
`6`		[CO3]A:401	`3`	`1`	`162`	`f`	[FE]A:400	x,y,z	`1_555`	`1`	`1`	`137`	`37.6`	`-3.6`	`0.000`	`0`	`0`	`0`	`0.023`
`7`		A	`1`	`1`	`14939`	`◊`	A	-x,y,-z+1	`2_556`	`1`	`1`	`14939`	`0.7`	`0.0`	`0.722`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe