Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=412-72-1K2)

Interfaces in PDB 1fck crystal.
Space symmetry group: P 21 21 21. Resolution: 2.20 Å

STRUCTURE OF DICERIC HUMAN LACTOFERRIN

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	`75`	`24`	`28577`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`71`	`21`	`28577`	`695.5`	`-0.5`	`0.594`	`10`	`4`	`0`	`0.000`
`2`		A	`33`	`12`	`28577`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`34`	`13`	`28577`	`284.9`	`-0.0`	`0.555`	`5`	`1`	`0`	`0.000`
`3`		A	`31`	`10`	`28577`	`x`	A	x,y,z-1	`1_554`	`30`	`10`	`28577`	`251.0`	`-0.8`	`0.371`	`0`	`0`	`0`	`0.000`
`4`		A	`24`	`9`	`28577`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`17`	`6`	`28577`	`146.9`	`0.2`	`0.628`	`1`	`0`	`0`	`0.000`
`5`		[CE]A:693	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`14`	`7`	`28577`	`92.6`	`-9.0`	`0.000`	`0`	`0`	`0`	`0.037`
`6`		[CE]A:694	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`15`	`8`	`28577`	`92.6`	`-9.0`	`0.000`	`0`	`0`	`0`	`0.037`
`7`		[CO3]A:696	`4`	`1`	`163`	`f`	A	x,y,z	`1_555`	`14`	`7`	`28577`	`62.4`	`0.6`	`0.546`	`5`	`0`	`0`	`0.007`
`8`		[CO3]A:695	`4`	`1`	`161`	`f`	A	x,y,z	`1_555`	`14`	`7`	`28577`	`61.7`	`0.6`	`0.730`	`5`	`0`	`0`	`0.006`
`9`		[CE]A:694	`1`	`1`	`216`	`f`	[CO3]A:696	x,y,z	`1_555`	`3`	`1`	`163`	`44.6`	`-1.7`	`0.000`	`0`	`0`	`0`	`0.007`
`10`		[CE]A:693	`1`	`1`	`216`	`f`	[CO3]A:695	x,y,z	`1_555`	`3`	`1`	`161`	`43.5`	`-1.7`	`0.000`	`0`	`0`	`0`	`0.007`
`11`		A	`6`	`5`	`28577`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`9`	`4`	`28577`	`42.2`	`0.2`	`0.590`	`0`	`0`	`0`	`0.000`

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